RDKit 3D 60 59 0 0 0 0 0 0 0 0999 V2000 1.8668 -0.9249 2.3042 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -1.0197 0.8727 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8071 -0.9184 0.8148 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9433 -2.3340 0.2394 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6633 0.4610 -0.1322 Si 0 0 0 0 0 4 0 0 0 0 0 0 2.6564 0.3764 -1.7383 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 1.9533 0.8393 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0217 0.4525 -0.2868 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8323 1.5681 0.1389 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8642 1.6557 1.6195 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9177 3.0505 2.1519 P 0 0 0 0 0 5 0 0 0 0 0 0 -3.0729 3.2563 1.2091 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0554 4.4909 2.2746 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6209 2.6522 3.6642 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5312 2.8088 -0.5426 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 3.9039 -0.2435 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3751 2.8515 -1.6103 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.5616 -1.4176 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.1731 0.4965 -2.3695 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -1.2515 -2.7323 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8887 -1.9138 -0.5943 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3959 -1.6573 -0.7805 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6327 -3.2704 -1.2028 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6806 -1.9642 0.8968 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -1.7468 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7783 -1.1035 2.9337 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4949 0.0586 2.5708 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1504 0.0720 1.1065 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2233 -1.6758 1.5191 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1583 -1.2201 -0.1924 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9995 -3.1771 0.9898 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7195 -2.6234 -0.5267 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9368 -2.4083 -0.1836 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0553 0.5800 -2.6261 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5207 1.1185 -1.6604 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -0.5840 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7086 2.8531 0.7144 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4262 1.7413 1.9104 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3788 2.1407 0.4941 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9084 1.3061 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2461 0.7077 2.0927 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1297 1.8794 2.0301 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6044 5.2841 2.0661 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1759 3.4212 3.9073 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2342 3.3769 -1.5814 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4597 -0.0951 -3.2597 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0581 0.6386 -1.7511 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6904 1.4216 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1925 -1.6192 -2.4025 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3217 -2.1526 -3.2057 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2674 -0.5230 -3.5795 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6059 -1.4343 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8797 -2.6108 -0.4429 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6549 -0.8011 -0.1241 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6763 -4.0220 -0.3635 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6432 -3.3900 -1.6438 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4565 -3.5710 -1.8899 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7634 -1.3993 1.1334 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4603 -3.0183 1.2298 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5644 -1.5859 1.4589 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 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 11 14 1 0 9 15 1 0 15 16 2 0 15 17 1 0 8 18 1 0 18 19 1 0 18 20 1 0 18 21 1 0 21 22 1 0 21 23 1 0 21 24 1 0 1 25 1 0 1 26 1 0 1 27 1 0 3 28 1 0 3 29 1 0 3 30 1 0 4 31 1 0 4 32 1 0 4 33 1 0 6 34 1 0 6 35 1 0 6 36 1 0 7 37 1 0 7 38 1 0 7 39 1 0 9 40 1 6 10 41 1 0 10 42 1 0 13 43 1 0 14 44 1 0 17 45 1 0 19 46 1 0 19 47 1 0 19 48 1 0 20 49 1 0 20 50 1 0 20 51 1 0 22 52 1 0 22 53 1 0 22 54 1 0 23 55 1 0 23 56 1 0 23 57 1 0 24 58 1 0 24 59 1 0 24 60 1 0 M END