RDKit 3D 38 37 0 0 0 0 0 0 0 0999 V2000 4.9573 1.2768 0.9007 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6936 -0.1464 0.4435 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -0.3190 0.1063 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0316 -1.7572 -0.3381 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5467 -1.9709 -0.6867 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2553 -1.0212 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3522 -0.0937 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4415 0.0945 -0.4676 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3349 1.0712 -0.4529 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0996 1.2528 0.6859 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7415 0.6871 0.6469 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.7402 1.7820 1.7766 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3526 0.7181 -1.0913 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7623 -1.0368 1.3808 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9977 1.3065 1.2764 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9152 1.9237 -0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2227 1.6130 1.6443 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0188 -0.8463 1.2195 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3067 -0.3151 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9987 0.4038 -0.6988 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 -0.1737 0.9954 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3466 -2.4005 0.4876 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5828 -1.9042 -1.2721 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4178 -3.0333 -1.0169 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9644 -1.8749 0.2263 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8465 -1.1300 -2.7027 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2142 0.5599 -2.5129 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3651 -0.5088 0.4261 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4338 1.6894 -1.3291 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1577 1.9079 2.7128 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8793 2.7979 1.3608 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7044 1.3042 2.0781 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4151 0.9318 -1.2033 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7851 1.5099 -1.6623 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0379 -0.2461 -1.5845 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7686 -1.2699 1.7918 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0527 -1.0169 2.2474 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -1.7656 0.6574 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 11 14 1 0 1 15 1 0 1 16 1 0 1 17 1 0 2 18 1 0 2 19 1 0 3 20 1 0 3 21 1 0 4 22 1 0 4 23 1 0 5 24 1 0 5 25 1 0 6 26 1 0 7 27 1 0 8 28 1 0 9 29 1 0 12 30 1 0 12 31 1 0 12 32 1 0 13 33 1 0 13 34 1 0 13 35 1 0 14 36 1 0 14 37 1 0 14 38 1 0 M END