RDKit 3D 76 77 0 0 0 0 0 0 0 0999 V2000 -5.7499 0.0523 1.4732 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8362 -0.1572 0.4663 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7943 -1.5872 -0.0234 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2195 -0.0034 1.1289 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6702 1.0929 -0.8879 Si 0 0 0 0 0 4 0 0 0 0 0 0 -7.8597 2.4893 -0.5338 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1829 0.2789 -2.4805 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0762 1.7679 -0.9869 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0896 0.6971 -1.6828 P 0 0 2 0 0 5 0 0 0 0 0 0 -4.5959 0.1263 -2.9946 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9237 -0.7120 -0.6448 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4489 1.0699 -1.9261 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8373 0.9049 -0.6417 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8064 -0.1595 -0.7339 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2872 -0.0901 -1.4548 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3553 -0.7295 -0.7361 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2823 0.3696 -0.3686 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 1.6903 -0.5201 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9726 2.5995 -0.3187 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2261 2.1992 0.0161 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 3.1308 0.1593 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5637 0.8937 0.1696 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 0.5182 0.4267 Si 0 0 0 0 0 4 0 0 0 0 0 0 7.1589 1.6154 -0.8357 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7943 1.0871 2.0997 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 -1.2166 0.1396 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2945 -1.2675 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -2.1713 1.2235 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -1.6604 -1.2504 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5944 0.0188 -0.0202 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8267 -1.1904 0.1297 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7394 -1.3283 0.4768 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5033 -2.7061 0.3046 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5273 -0.6074 0.6873 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5411 -1.4548 1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1226 0.9481 1.2262 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1698 0.2752 2.5041 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0996 -0.8390 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1328 -2.2303 0.8573 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5457 -1.7926 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8221 -1.9785 -0.2611 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8772 -0.8656 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1206 0.0809 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7427 0.8926 0.7666 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5223 3.4006 -1.0524 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9021 2.2450 -0.8415 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8973 2.7357 0.5503 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7993 0.7735 -3.3685 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2990 0.2922 -2.5657 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8443 -0.7905 -2.5217 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7904 -1.5012 -1.2015 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 1.9033 -0.4476 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5629 0.8153 0.1194 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4395 -1.0462 -1.2163 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8395 -1.3973 -1.4305 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0088 2.0338 -0.8432 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7404 3.6040 -0.4288 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2503 2.6497 -0.4563 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5589 1.6913 -1.7697 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1317 1.2650 -1.1122 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8897 0.8340 2.2184 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7475 2.2023 2.1591 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2604 0.5719 2.9226 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7804 -0.3643 -0.1371 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6396 -1.4913 1.2104 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6611 -2.1442 -0.4322 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1867 -2.7465 1.6764 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6793 -3.0044 0.8477 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8869 -1.6407 2.1031 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -1.2495 -1.9475 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4764 -1.2753 -1.6747 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4482 -2.7663 -1.3661 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4294 -1.1843 1.3598 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5352 -2.8692 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 0.2863 1.3159 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1302 -1.8839 1.9930 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 1 0 5 7 1 0 5 8 1 0 9 8 1 1 9 10 2 0 9 11 1 0 9 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 1 0 20 21 2 0 20 22 1 0 22 23 1 0 23 24 1 0 23 25 1 0 23 26 1 0 26 27 1 0 26 28 1 0 26 29 1 0 22 30 1 0 30 31 2 0 16 32 1 0 32 33 1 0 32 34 1 0 34 35 1 0 34 14 1 0 30 17 1 0 1 36 1 0 1 37 1 0 1 38 1 0 3 39 1 0 3 40 1 0 3 41 1 0 4 42 1 0 4 43 1 0 4 44 1 0 6 45 1 0 6 46 1 0 6 47 1 0 7 48 1 0 7 49 1 0 7 50 1 0 11 51 1 0 13 52 1 0 13 53 1 0 14 54 1 6 16 55 1 6 18 56 1 0 19 57 1 0 24 58 1 0 24 59 1 0 24 60 1 0 25 61 1 0 25 62 1 0 25 63 1 0 27 64 1 0 27 65 1 0 27 66 1 0 28 67 1 0 28 68 1 0 28 69 1 0 29 70 1 0 29 71 1 0 29 72 1 0 32 73 1 1 33 74 1 0 34 75 1 1 35 76 1 0 M END