RDKit 3D 42 42 0 0 0 0 0 0 0 0999 V2000 -1.0767 -4.0294 -0.7859 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.7389 -0.1064 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6359 -2.7086 1.0808 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9219 -1.5049 -0.7362 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0689 -0.2259 -0.0629 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2279 0.5106 0.0091 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9340 0.0073 1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3745 -0.7498 0.7368 Si 0 0 0 0 0 4 0 0 0 0 0 0 2.5047 -2.3239 1.7346 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -1.1496 -1.0584 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8021 0.3590 1.2595 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1617 1.8478 0.1793 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8709 2.5354 -0.3479 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9363 3.8975 0.3467 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9939 4.6210 -0.1826 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2244 1.9104 -0.1763 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1647 2.6394 -0.8996 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1587 0.5309 -0.7717 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3716 -0.1040 -0.4773 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8519 -3.8513 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9955 -4.6504 -0.7684 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2448 -4.6429 -0.3955 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5786 -1.5371 -1.7294 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.4462 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7872 0.3000 -0.9413 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3806 -2.9312 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5387 -2.8639 1.6234 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5526 -1.9990 2.8133 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6101 -0.2514 -1.6885 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -1.9396 -1.4193 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -1.5941 -1.1547 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2316 0.8898 0.3739 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4813 1.1233 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6229 -0.2407 1.7083 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 2.7408 -1.4201 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0433 4.3966 0.2055 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1219 3.7619 1.4425 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7852 4.7865 -1.1367 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5203 1.8483 0.8749 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9102 2.9703 -0.3083 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9517 0.5825 -1.8411 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6901 0.2234 0.3951 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 8 11 1 0 6 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 13 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 18 5 1 0 1 20 1 0 1 21 1 0 1 22 1 0 4 23 1 0 5 24 1 1 6 25 1 6 9 26 1 0 9 27 1 0 9 28 1 0 10 29 1 0 10 30 1 0 10 31 1 0 11 32 1 0 11 33 1 0 11 34 1 0 13 35 1 6 14 36 1 0 14 37 1 0 15 38 1 0 16 39 1 1 17 40 1 0 18 41 1 6 19 42 1 0 M END