RDKit 3D 49 48 0 0 0 0 0 0 0 0999 V2000 5.8811 2.1787 -1.0409 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0004 1.4124 0.4115 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.9739 2.7298 1.2455 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2203 0.7792 1.6873 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0262 0.0547 -0.0591 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0511 0.0819 -1.0124 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 1.1678 -1.6081 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2344 -1.1373 -1.3733 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6772 -2.2822 -0.6038 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.7998 -0.8581 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1664 -1.8698 -1.0942 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4828 -1.3919 -0.5304 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5246 -0.2545 -0.0455 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5651 -2.3101 -0.6114 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8532 -1.9075 -0.0986 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.0616 -2.2529 1.3187 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9064 -4.0793 1.4510 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0772 -0.4747 -0.4516 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5502 0.0576 -1.4608 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9045 0.3514 0.3518 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1436 1.7425 0.0421 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 2.3213 1.0718 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4514 1.5994 2.0047 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4004 3.6593 0.9799 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6904 2.8140 -0.6566 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1896 1.4357 -1.7855 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1291 2.8535 -1.5364 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3786 3.7277 0.9659 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0376 2.6739 2.3567 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9025 2.6398 0.9977 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6665 0.6698 2.6546 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5677 -0.2636 1.4345 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1034 1.4282 1.7874 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2649 -1.3420 -2.4448 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7225 -2.3257 -0.5214 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -2.2591 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5186 0.1080 -1.4246 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9409 -0.5678 0.2232 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1714 -2.8022 -0.6393 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2703 -2.0658 -2.1828 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4145 -3.2659 -1.0393 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6534 -2.4394 -0.7169 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3564 -1.7907 2.0333 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1237 -2.0262 1.5843 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -4.4988 0.7177 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3501 -0.0743 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1584 2.2559 0.0096 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6646 1.8452 -0.9492 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3938 3.8939 0.9663 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 2 0 6 8 1 0 8 9 1 0 8 10 1 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 1 0 15 18 1 0 18 19 2 0 18 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 22 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 8 34 1 6 9 35 1 0 9 36 1 0 10 37 1 0 10 38 1 0 11 39 1 0 11 40 1 0 14 41 1 0 15 42 1 6 16 43 1 0 16 44 1 0 17 45 1 0 20 46 1 0 21 47 1 0 21 48 1 0 24 49 1 0 M END