RDKit 3D 37 36 0 0 0 0 0 0 0 0999 V2000 -3.5128 1.3783 -1.3326 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.1659 -0.3100 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.3551 -1.5557 -1.3279 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7823 0.1489 1.1223 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0764 -0.7081 0.2421 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1136 0.1926 0.5942 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3994 1.4155 0.5018 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2452 -0.1541 1.0781 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4745 -1.5638 1.1486 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2205 0.4064 0.0337 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6425 0.0848 0.4691 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6017 0.6385 -0.5623 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4246 2.0086 -0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0314 0.2919 -0.2036 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2445 -1.1232 -0.1121 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4654 2.2950 -0.7303 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6558 1.3217 -2.0572 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4358 1.4416 -1.9507 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7963 -2.2798 -0.5998 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5228 -2.1068 -1.8271 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1008 -1.1947 -2.0612 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2975 -0.0124 2.0921 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6832 -0.4920 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1461 1.2149 1.1179 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4389 0.3065 2.0582 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6572 -1.9508 0.1896 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3079 -2.0801 1.6235 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1057 1.5050 -0.0677 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0549 -0.0429 -0.9481 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8384 0.4998 1.4627 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7653 -1.0123 0.5281 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3546 0.2199 -1.5593 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9658 2.5291 -0.0218 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7478 0.7285 -0.9196 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2414 0.7364 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2681 -1.2809 0.0053 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9582 -1.6406 -0.9606 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 1 0 12 14 1 0 14 15 1 0 1 16 1 0 1 17 1 0 1 18 1 0 3 19 1 0 3 20 1 0 3 21 1 0 4 22 1 0 4 23 1 0 4 24 1 0 8 25 1 1 9 26 1 0 9 27 1 0 10 28 1 0 10 29 1 0 11 30 1 0 11 31 1 0 12 32 1 6 13 33 1 0 14 34 1 0 14 35 1 0 15 36 1 0 15 37 1 0 M END