RDKit 3D 37 36 0 0 0 0 0 0 0 0999 V2000 -2.6447 1.8200 0.5688 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3219 0.5497 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4751 -0.4240 0.1232 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 0.8745 -1.6895 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7247 -0.1739 0.3094 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.9060 -2.0362 0.4451 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3534 0.4347 2.0791 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6601 0.2658 -0.5214 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -0.8574 -1.0323 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6011 -1.0256 -0.2420 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4040 -1.9993 -0.7496 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2821 0.1818 0.2556 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7079 1.1310 -0.8079 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9738 1.4172 -1.7382 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9858 1.6636 -0.6471 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5684 2.2300 0.1588 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 2.5330 0.5269 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8389 1.4966 1.6171 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3431 -0.6625 1.2092 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3161 -1.3897 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4126 0.0663 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7836 1.7442 -1.9051 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.0047 -2.2994 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4676 1.1432 -1.9121 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2071 -2.4856 1.1901 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8917 -2.5540 -0.5127 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9394 -2.2252 0.8683 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2591 0.5657 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1689 1.4262 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3762 -0.2966 2.4586 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6781 -0.5366 -2.0696 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8007 -1.7884 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2176 -1.5114 0.7631 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2939 -2.1810 -1.6918 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0768 -0.0817 0.9603 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5542 0.8013 0.8781 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6511 1.8889 -1.3335 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 1 0 10 11 1 0 10 12 1 0 12 13 1 0 13 14 2 0 13 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 6 25 1 0 6 26 1 0 6 27 1 0 7 28 1 0 7 29 1 0 7 30 1 0 9 31 1 0 9 32 1 0 10 33 1 1 11 34 1 0 12 35 1 0 12 36 1 0 15 37 1 0 M END