RDKit 3D 40 40 0 0 0 0 0 0 0 0999 V2000 -6.3074 0.3165 -1.0613 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8644 0.3330 -0.7276 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0075 1.2253 -1.2185 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7222 1.2316 -0.9161 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1491 0.2988 -0.0292 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7705 0.2781 0.3968 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0662 1.1764 -0.2334 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6488 0.9833 0.3824 P 0 0 1 0 0 5 0 0 0 0 0 0 2.2285 2.3589 0.4144 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5098 0.3564 1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4754 -0.1055 -0.5689 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1699 0.0781 -0.4573 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.8705 -0.0333 -2.1915 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9853 -1.2511 0.5502 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6608 1.7250 0.2548 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0297 -0.5962 0.4554 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4976 -1.6555 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7658 -2.8614 0.6575 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3779 -0.6590 0.1667 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2811 -1.5628 0.6561 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8943 -0.2131 -0.2574 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7655 1.3116 -1.2393 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4856 -0.3292 -1.9804 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0306 1.9694 -1.3964 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6434 0.4536 1.5152 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3582 -0.7403 0.2611 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0304 -0.4605 2.0869 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8759 0.4243 -2.1541 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1889 0.5272 -2.8505 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9442 -1.1157 -2.4552 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0734 -0.9204 1.6026 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -2.2410 0.4207 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0517 -1.3477 0.1891 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3616 1.8200 1.3232 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7868 1.7398 0.2739 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3863 2.5842 -0.3717 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5054 -1.5947 1.6832 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1373 -1.7172 2.3384 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2919 -2.6208 -0.2665 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9672 -2.2294 1.3748 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 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 11 12 1 0 12 13 1 0 12 14 1 0 12 15 1 0 5 16 1 0 16 17 1 0 17 18 1 0 16 19 2 0 19 20 1 0 19 2 1 0 1 21 1 0 1 22 1 0 1 23 1 0 4 24 1 0 6 25 1 0 6 26 1 0 10 27 1 0 13 28 1 0 13 29 1 0 13 30 1 0 14 31 1 0 14 32 1 0 14 33 1 0 15 34 1 0 15 35 1 0 15 36 1 0 17 37 1 0 17 38 1 0 18 39 1 0 20 40 1 0 M END