RDKit 3D 90 89 0 0 0 0 0 0 0 0999 V2000 10.2117 -1.4958 0.3731 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7519 -2.6310 0.6288 Si 0 0 0 0 0 4 0 0 0 0 0 0 9.0523 -3.7451 2.0992 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5636 -3.6826 -0.8936 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2819 -1.6752 0.9068 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9095 -0.7333 0.1162 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7181 -0.4556 -1.0252 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7479 0.0442 0.3075 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 -0.4983 0.0958 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3512 0.5480 0.3552 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0247 -0.0886 0.1136 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8364 0.7925 0.3259 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3844 0.0577 0.0611 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4154 -0.1256 0.9849 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3248 0.3587 2.1306 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6206 -0.8911 0.6191 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5911 -0.9235 1.7476 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -1.7158 1.4218 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.5906 -3.1102 1.0932 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1809 -3.7776 0.2188 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5911 -3.7766 1.7909 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7888 -1.0014 0.6749 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4679 0.4656 1.3685 Si 0 0 0 0 0 4 0 0 0 0 0 0 -6.4241 0.3345 3.2435 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4623 1.9815 0.9069 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2268 0.7483 0.8714 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2856 -1.3613 -0.9217 Si 0 0 0 0 0 4 0 0 0 0 0 0 -6.8153 0.2637 -1.7498 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0039 -2.1381 -2.0309 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7989 -2.4822 -1.0063 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8679 2.0182 -0.4812 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1106 2.2435 -1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8856 2.9495 -0.4445 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7935 4.3495 -1.4484 Si 0 0 0 0 0 4 0 0 0 0 0 0 0.0193 4.9153 -1.6269 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8132 5.7141 -0.7297 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4501 3.8934 -3.1371 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0930 -0.9396 -0.5576 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3587 -0.8347 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1083 -2.1665 0.2278 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8021 -3.2866 2.7754 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1067 -3.9258 2.6106 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4267 -4.7178 1.7268 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0377 -4.6755 -0.6968 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4605 -3.8120 -1.0827 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0699 -3.2034 -1.7379 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2321 0.4564 -1.1344 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7985 -1.1709 -1.7624 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8487 1.0365 0.6099 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3705 -0.8657 -0.9477 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2905 -1.3591 0.7733 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5378 1.3467 -0.3944 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4756 0.9646 1.3599 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0103 -0.4983 -0.9269 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9346 -0.9732 0.7763 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7814 1.1149 1.3981 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4574 -0.3506 -0.9107 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0653 -0.3424 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3557 -1.8978 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1376 -1.3193 2.6655 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8738 0.1311 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3344 -1.7838 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6735 -3.9735 1.4078 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2068 1.0520 3.6189 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7097 -0.6807 3.5378 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4678 0.6821 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9023 2.3789 1.7822 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7773 1.7553 0.0623 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1657 2.7531 0.5625 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8874 0.5794 1.7366 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3974 1.8097 0.5451 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5893 0.0610 0.0792 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7712 1.1094 -1.0667 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8196 0.2003 -2.1807 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1407 0.4985 -2.6171 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3093 -3.1362 -2.4219 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -2.1059 -1.5754 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9196 -1.5060 -2.9554 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5292 -3.5443 -1.1536 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3588 -2.1895 -1.9153 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4579 -2.3196 -0.1354 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4738 4.7876 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4802 4.2753 -2.3723 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 5.9441 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2381 6.1341 0.1383 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0017 6.4909 -1.4976 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 5.2885 -0.3329 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4791 3.5126 -2.9843 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8608 3.0930 -3.6055 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 4.7532 -3.8233 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 2 0 6 7 1 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 19 21 1 0 18 22 1 0 22 23 1 0 23 24 1 0 23 25 1 0 23 26 1 0 22 27 1 0 27 28 1 0 27 29 1 0 27 30 1 0 12 31 1 0 31 32 2 0 31 33 1 0 33 34 1 0 34 35 1 0 34 36 1 0 34 37 1 0 1 38 1 0 1 39 1 0 1 40 1 0 3 41 1 0 3 42 1 0 3 43 1 0 4 44 1 0 4 45 1 0 4 46 1 0 7 47 1 0 7 48 1 0 8 49 1 0 9 50 1 0 9 51 1 0 10 52 1 0 10 53 1 0 11 54 1 0 11 55 1 0 12 56 1 1 13 57 1 0 16 58 1 0 16 59 1 0 17 60 1 0 17 61 1 0 18 62 1 1 21 63 1 0 24 64 1 0 24 65 1 0 24 66 1 0 25 67 1 0 25 68 1 0 25 69 1 0 26 70 1 0 26 71 1 0 26 72 1 0 28 73 1 0 28 74 1 0 28 75 1 0 29 76 1 0 29 77 1 0 29 78 1 0 30 79 1 0 30 80 1 0 30 81 1 0 35 82 1 0 35 83 1 0 35 84 1 0 36 85 1 0 36 86 1 0 36 87 1 0 37 88 1 0 37 89 1 0 37 90 1 0 M END