RDKit 3D 35 35 0 0 0 0 0 0 0 0999 V2000 4.5304 -1.0824 -0.0538 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1307 0.2980 0.4352 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8092 0.8737 1.3891 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4624 2.0738 1.8041 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1174 2.4394 0.8233 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 0.9830 -0.0959 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1181 0.5733 -1.1839 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1016 -0.3935 -0.6193 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4082 0.2515 0.4132 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7471 -0.8248 1.0604 P 0 0 1 0 0 5 0 0 0 0 0 0 -1.0583 -1.9303 0.0646 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.5183 2.4339 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1194 0.0570 1.4315 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2596 0.1346 0.1801 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.0931 -1.5424 0.0392 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5261 1.4419 0.6585 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5244 0.6440 -1.4415 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -0.9223 -0.5601 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8465 -1.4399 -0.8154 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -1.7886 0.7956 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9747 2.6411 2.6036 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6552 0.0844 -2.0175 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6429 1.5147 -1.5221 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5755 -1.2741 -0.1488 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3935 -0.7033 -1.4293 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4123 -2.4240 2.5808 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3851 -1.8360 1.0657 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0202 -1.4870 -0.5571 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3544 -2.2536 -0.3684 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4328 0.9023 1.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1686 2.0586 1.5093 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7184 2.1486 -0.1709 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4492 0.8743 -1.3939 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6553 -0.1395 -2.2282 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 1.5663 -1.8681 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 10 9 1 6 10 11 2 0 10 12 1 0 10 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 14 17 1 0 6 2 2 0 1 18 1 0 1 19 1 0 1 20 1 0 4 21 1 0 7 22 1 0 7 23 1 0 8 24 1 0 8 25 1 0 12 26 1 0 15 27 1 0 15 28 1 0 15 29 1 0 16 30 1 0 16 31 1 0 16 32 1 0 17 33 1 0 17 34 1 0 17 35 1 0 M END