RDKit 3D 44 43 0 0 0 0 0 0 0 0999 V2000 3.8977 -1.7237 -1.2273 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1722 -0.4584 -0.0403 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.5122 1.2500 -0.6749 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9355 -0.6808 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4147 -0.7357 -0.0288 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5312 0.3675 -0.1366 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9993 1.5596 -0.2302 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8824 0.2564 -0.1503 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6283 -1.3531 -0.0406 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.4588 -1.2166 -0.4808 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8922 -2.5863 -1.2329 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4461 -2.0406 1.6885 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8216 1.7648 -0.2806 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.8694 3.1438 0.5586 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8812 2.2273 -2.1097 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4929 1.6963 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0225 -2.6840 -0.6957 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8393 -1.3551 -1.6901 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1646 -1.8798 -2.0329 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2451 1.9919 0.1004 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5926 1.4016 -0.9088 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8738 1.4405 -1.5579 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0363 -0.6734 1.4956 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6837 -1.6770 2.0494 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6269 0.1552 2.2859 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0071 -1.6956 0.0635 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7708 -2.2183 -0.9034 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0849 -0.9416 0.3635 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4863 -0.5257 -1.3493 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7051 -3.0704 -1.8551 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -3.4300 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.0362 -1.9215 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4315 -2.4703 1.7663 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6991 -1.3082 2.4768 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1335 -2.9242 1.7781 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 3.6474 -0.1348 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5888 3.9203 0.8846 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 2.7942 1.4831 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5658 3.0570 -2.3133 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2181 1.3168 -2.6403 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8324 2.4841 -2.4119 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4273 1.0753 1.4175 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3042 1.3754 -0.1868 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7809 2.7595 0.7748 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 9 10 1 0 9 11 1 0 9 12 1 0 8 13 1 0 13 14 1 0 13 15 1 0 13 16 1 0 1 17 1 0 1 18 1 0 1 19 1 0 3 20 1 0 3 21 1 0 3 22 1 0 4 23 1 0 4 24 1 0 4 25 1 0 5 26 1 0 10 27 1 0 10 28 1 0 10 29 1 0 11 30 1 0 11 31 1 0 11 32 1 0 12 33 1 0 12 34 1 0 12 35 1 0 14 36 1 0 14 37 1 0 14 38 1 0 15 39 1 0 15 40 1 0 15 41 1 0 16 42 1 0 16 43 1 0 16 44 1 0 M END