RDKit 3D 37 36 0 0 0 0 0 0 0 0999 V2000 -1.5278 1.5166 -1.5498 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2028 0.6877 -0.4664 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6386 1.6205 0.6236 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3827 0.0003 -1.1267 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0449 -0.6372 0.1460 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.9178 -1.9275 -1.2232 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8366 -1.4865 1.6104 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5594 -0.0049 0.5338 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5496 -0.3429 -0.4707 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9057 0.1881 -0.1488 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4702 -0.3137 1.1389 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8152 0.2961 1.3257 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4898 0.0187 2.3504 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3806 1.1742 0.4116 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3829 0.8832 -2.4333 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 1.9901 -1.1823 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2195 2.3403 -1.8063 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7307 1.0959 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5844 2.1244 0.3365 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8927 2.4413 0.7823 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1716 0.7200 -1.4188 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9646 -0.5163 -2.0396 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7529 -0.7943 -0.4693 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4451 -2.8145 -0.7499 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9234 -2.2309 -1.5514 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2988 -1.5052 -2.0384 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0923 -2.0254 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3888 -0.8025 2.2592 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5678 -2.2685 1.2661 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5538 1.0161 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1569 -1.4132 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5411 -1.4238 -0.6811 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6061 -0.0677 -0.9621 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8446 1.2950 -0.0849 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6182 -1.4233 1.0428 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8267 -0.1390 2.0114 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1918 1.1583 -0.5819 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 11 12 1 0 12 13 2 0 12 14 1 0 1 15 1 0 1 16 1 0 1 17 1 0 3 18 1 0 3 19 1 0 3 20 1 0 4 21 1 0 4 22 1 0 4 23 1 0 6 24 1 0 6 25 1 0 6 26 1 0 7 27 1 0 7 28 1 0 7 29 1 0 8 30 1 0 9 31 1 0 9 32 1 0 10 33 1 0 10 34 1 0 11 35 1 0 11 36 1 0 14 37 1 0 M END