RDKit 3D 49 50 0 0 0 0 0 0 0 0999 V2000 -3.6562 -0.0565 2.4109 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 -0.3437 1.8538 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0282 -1.8237 2.0804 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 0.4233 2.6536 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2985 0.0894 0.0641 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.3680 -1.1954 -0.7984 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1521 1.7430 -0.1183 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7007 0.0962 -0.7219 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5359 0.0725 -0.1597 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5153 0.0925 -1.1206 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 0.0782 -1.0484 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5495 0.3252 0.2688 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8768 0.5427 1.3042 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9585 0.3261 0.4262 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6089 0.5616 1.6966 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1868 -0.4745 2.6584 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -1.3963 2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6498 -0.4947 3.9791 O 0 0 0 0 0 1 0 0 0 0 0 0 0.8117 0.1299 -2.3318 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 0.1632 -3.6373 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3295 0.1978 -4.6702 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0286 0.1993 -4.3939 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4726 0.1667 -3.1011 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 0.1314 -2.0573 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -0.3084 1.5957 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6834 1.0339 2.6447 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8845 -0.6884 3.2685 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.0756 3.0779 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5277 -2.4603 1.3427 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9499 -2.0671 2.0975 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7482 0.8553 3.5633 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9223 1.3055 2.0759 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4191 -0.2525 2.9644 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7616 -1.7803 -1.5278 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8596 -1.8727 -0.0854 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1645 -0.6919 -1.3836 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0742 1.6604 -0.7442 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4682 2.1487 0.8682 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4676 2.4348 -0.6599 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7151 0.0392 0.8854 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4377 0.8462 -1.7449 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3174 -0.9317 -1.4186 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5586 0.1513 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3572 1.5614 2.1123 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7089 0.4816 1.5829 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2853 0.1630 -3.8598 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7298 0.2233 -5.6848 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7164 0.2269 -5.2154 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5312 0.1705 -2.9114 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 2 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 10 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 8 1 0 24 19 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 0 11 41 1 0 11 42 1 0 14 43 1 0 15 44 1 0 15 45 1 0 20 46 1 0 21 47 1 0 22 48 1 0 23 49 1 0 M CHG 1 18 -1 M END