RDKit 3D 38 38 0 0 0 0 0 0 0 0999 V2000 -2.5317 -0.0087 0.9528 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0677 -0.9542 -0.5491 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.5286 -2.6755 0.0178 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6558 -1.2324 -1.5395 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8752 -0.3042 -1.5921 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1866 0.5077 -1.0873 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9557 -0.3220 -0.0558 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -1.4437 -0.7839 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3044 -2.4802 0.2136 P 0 0 0 0 0 5 0 0 0 0 0 0 1.6391 -2.5016 1.5927 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -2.0107 0.4061 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2615 -4.0723 -0.3532 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2287 1.8466 -0.6122 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8819 2.6948 -0.1054 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7746 3.9756 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9699 4.4248 0.7621 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 3.4807 0.4699 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2062 2.4461 -0.0503 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1154 0.9180 0.7548 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2721 -0.6563 1.5188 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7133 0.1349 1.6902 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4138 -3.3620 0.0743 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1206 -2.6433 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7681 -3.0998 -0.6361 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4456 -1.2536 -2.6214 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3736 -0.4108 -1.3612 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1389 -2.1760 -1.2672 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4426 -1.0449 -2.1892 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9056 0.6541 -1.9247 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7919 0.2073 0.3883 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2969 -0.7357 0.7201 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -1.3326 -0.2907 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7888 -4.2093 -1.1622 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9887 1.8484 0.1917 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 2.3984 -1.5245 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1578 4.4997 0.5357 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2264 5.3558 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9334 3.5367 0.6229 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 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 9 12 1 0 6 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 17 18 2 0 18 14 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 4 27 1 0 5 28 1 0 6 29 1 6 7 30 1 0 7 31 1 0 11 32 1 0 12 33 1 0 13 34 1 0 13 35 1 0 15 36 1 0 16 37 1 0 17 38 1 0 M END