RDKit 3D 41 41 0 0 0 0 0 0 0 0999 V2000 3.0872 -0.5791 1.7274 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1448 0.3299 0.3639 Si 0 0 0 0 0 4 0 0 0 0 0 0 1.3474 1.8609 1.0355 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4515 0.9137 -0.8523 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0338 -0.7796 -0.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3417 -1.1726 -1.7731 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4993 -2.0722 -2.5083 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3861 -0.7161 -2.3105 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1639 -1.3345 0.1218 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1933 -2.2098 1.3064 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6349 -3.3779 1.3218 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0883 -1.3974 2.4453 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8763 -0.2938 2.0272 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 0.6080 2.7779 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.3892 0.6409 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3333 0.4972 -0.2616 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.6555 -0.6426 -0.9672 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2384 1.7296 0.8327 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6289 1.4493 -1.7007 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0752 -0.1135 1.8048 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5441 -0.4971 2.6923 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2101 -1.6168 1.3752 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3333 1.7633 2.1587 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3614 2.0936 0.6632 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9761 2.7813 0.8542 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 1.4403 -1.7144 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 0.1276 -1.1181 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 1.7215 -0.3024 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4213 -1.8022 -2.8506 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8686 -3.0179 -2.6807 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6358 -2.0103 -0.6055 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2667 -1.6432 3.4034 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1415 -1.5465 -1.2941 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -0.1075 -1.7916 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3794 -0.8335 -0.1315 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1875 1.9530 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 2.6090 0.9247 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3837 1.2337 1.8117 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4585 2.1293 -2.0523 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8058 2.1143 -1.4311 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4073 0.7979 -2.5699 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 6 8 2 0 5 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 16 19 1 0 15 9 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 4 28 1 0 7 29 1 0 7 30 1 0 9 31 1 6 12 32 1 0 17 33 1 0 17 34 1 0 17 35 1 0 18 36 1 0 18 37 1 0 18 38 1 0 19 39 1 0 19 40 1 0 19 41 1 0 M END