RDKit 3D 90 92 0 0 0 0 0 0 0 0999 V2000 -5.9770 -4.3176 -1.1624 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0172 -3.2391 -1.4679 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1493 -3.4021 -2.5384 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9874 -2.1721 -0.7563 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0796 -1.0761 -0.9921 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0476 -0.9174 0.0938 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7963 -0.5623 -0.3834 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5836 -1.6189 0.1213 P 0 0 2 0 0 5 0 0 0 0 0 0 -0.3274 -2.5893 -1.0022 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0457 -2.4960 1.4879 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8424 -0.7880 0.4518 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0122 -1.2593 -0.6608 P 0 0 2 0 0 5 0 0 0 0 0 0 2.2594 -2.7405 -0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4167 -0.3840 -0.4245 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9289 -0.6307 0.8379 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 0.1876 1.0224 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1605 -0.1426 0.0999 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -0.7535 0.6718 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3007 0.2388 0.8366 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0375 1.5491 0.6841 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0658 2.4816 0.8479 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3088 1.9740 1.1625 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3331 2.9097 1.3254 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5184 0.6482 1.3039 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5212 -0.2386 1.1438 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7218 -1.4896 1.2775 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7352 -1.2823 1.9797 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6862 -1.5337 2.9302 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7892 -0.1533 2.3922 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8171 -0.5706 3.2678 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4077 -0.9873 -2.2147 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4324 0.0603 -3.1035 Si 0 0 0 0 0 4 0 0 0 0 0 0 1.6799 0.3144 -4.7874 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5859 1.7096 -2.2586 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1233 -0.6756 -3.2863 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4336 0.1002 0.9838 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7745 -0.0073 1.3505 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.9554 0.9355 2.5311 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6439 2.2206 2.1418 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6981 0.3891 0.2409 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.0023 1.7262 0.3017 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6616 2.0716 0.2542 Si 0 0 0 0 0 4 0 0 0 0 0 0 -8.5838 1.2895 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9358 3.9124 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4598 1.4663 -1.3217 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9526 0.1833 -1.0847 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.2188 1.2930 -1.4311 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4653 -5.1034 -0.5561 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8351 -3.9504 -0.5602 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3405 -4.8267 -2.0832 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -4.2753 -2.7515 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6346 -1.1937 -2.0037 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -1.8318 0.6997 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4132 -2.3791 2.2387 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1634 -1.6994 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2128 -0.2380 1.5756 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8867 1.2296 1.0563 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5974 -1.5834 0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0678 1.9347 0.4372 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 3.5332 0.7245 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1805 3.6162 2.0574 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0851 -2.1497 1.7529 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -2.3794 3.4138 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4324 0.6555 2.7919 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2454 -0.7366 4.1388 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7925 -0.5856 -5.4381 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1917 1.1553 -5.3371 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6168 0.6219 -4.7186 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6051 2.0940 -2.4231 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8822 2.4337 -2.7166 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 1.6137 -1.1633 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2559 -1.1150 -4.2957 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8931 0.0960 -3.1649 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3055 -1.4726 -2.5298 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9621 -1.0326 1.7413 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2169 0.6528 3.3359 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9887 0.8585 2.8803 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1036 2.6806 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6071 -0.2470 0.2083 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6740 1.5268 1.5021 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3455 1.7709 2.6479 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4441 0.1926 1.6971 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3666 4.4066 -0.4699 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6688 4.3238 1.3489 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0172 4.1112 0.1284 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4597 1.9775 -1.3795 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8383 1.6386 -2.2106 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6144 0.3736 -1.1993 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6862 -0.0115 -1.9005 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6756 1.6811 -0.7235 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 0 4 5 1 0 5 6 1 0 6 7 1 0 8 7 1 6 8 9 2 0 8 10 1 0 8 11 1 0 12 11 1 1 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 1 0 22 24 2 0 24 25 1 0 25 26 2 0 18 27 1 0 27 28 1 0 27 29 1 0 29 30 1 0 12 31 1 0 31 32 1 0 32 33 1 0 32 34 1 0 32 35 1 0 6 36 1 0 36 37 1 0 37 38 1 0 38 39 1 0 37 40 1 0 40 41 1 0 41 42 1 0 42 43 1 0 42 44 1 0 42 45 1 0 40 46 1 0 46 47 1 0 46 5 1 0 29 16 1 0 25 19 1 0 1 48 1 0 1 49 1 0 1 50 1 0 3 51 1 0 5 52 1 6 6 53 1 1 10 54 1 0 15 55 1 0 15 56 1 0 16 57 1 1 18 58 1 6 20 59 1 0 21 60 1 0 23 61 1 0 27 62 1 6 28 63 1 0 29 64 1 1 30 65 1 0 33 66 1 0 33 67 1 0 33 68 1 0 34 69 1 0 34 70 1 0 34 71 1 0 35 72 1 0 35 73 1 0 35 74 1 0 37 75 1 1 38 76 1 0 38 77 1 0 39 78 1 0 40 79 1 6 43 80 1 0 43 81 1 0 43 82 1 0 44 83 1 0 44 84 1 0 44 85 1 0 45 86 1 0 45 87 1 0 45 88 1 0 46 89 1 6 47 90 1 0 M END