RDKit 3D 38 38 0 0 0 0 0 0 0 0999 V2000 3.4709 2.1975 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9224 0.8888 -0.3399 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6414 -0.2293 0.3992 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0908 -1.4639 -0.1242 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6863 -1.6357 -0.1338 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2544 -2.8165 -0.1385 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8157 -0.4808 -0.1385 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8985 -0.7903 -0.1530 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.3670 -1.4481 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2402 -2.2063 1.0421 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0409 0.5734 0.2706 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3802 -0.1321 0.6241 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4282 1.4313 -0.9234 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6994 1.3592 1.4887 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4634 0.7558 -0.1337 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8064 1.7954 0.0496 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8377 2.1022 1.1697 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 3.0470 -0.0262 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3949 2.4185 -0.4838 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1147 0.7384 -1.4308 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7142 -0.1087 0.1985 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.1808 1.4692 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7822 -2.1669 -0.4709 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3062 -0.6211 -2.5824 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3495 -1.9133 -1.7705 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 -2.2276 -2.0875 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3451 -2.6151 1.5023 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8847 -1.8503 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8306 -3.0183 0.5664 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2413 0.5003 0.3889 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4703 -1.0724 0.0538 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4142 -0.3402 1.7171 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4058 1.9144 -0.6632 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6099 0.7112 -1.7565 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7349 2.2290 -1.1529 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5163 1.3643 2.2729 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5303 2.4395 1.3051 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8598 0.8514 2.0040 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 2 0 5 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 8 11 1 0 11 12 1 0 11 13 1 0 11 14 1 0 7 15 1 0 15 16 2 0 15 2 1 0 1 17 1 0 1 18 1 0 1 19 1 0 2 20 1 6 3 21 1 0 3 22 1 0 4 23 1 0 9 24 1 0 9 25 1 0 9 26 1 0 10 27 1 0 10 28 1 0 10 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