RDKit 3D 42 43 0 0 0 0 0 0 0 0999 V2000 5.7078 -0.9407 0.1848 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2121 -0.9304 -0.0425 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9803 -1.0978 -1.3857 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6407 0.3670 0.4863 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9108 0.4713 1.8481 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1546 0.4270 0.2351 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7289 1.4031 -0.5001 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3622 1.5839 -0.8175 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5378 0.6773 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8611 0.8395 -0.6132 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9626 -0.3589 0.0532 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.5688 -2.0953 -0.5401 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9344 -0.3207 1.9475 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -0.0270 -0.4548 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2669 1.8577 -1.3736 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6047 2.1255 -1.7382 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3719 2.7509 -1.8664 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0729 2.6290 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8056 3.4219 -2.0269 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1336 -0.4089 0.4943 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2533 -0.5900 0.8065 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1273 -1.9513 0.0708 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9038 -0.5630 1.2077 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -0.2296 -0.5705 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7795 -1.7741 0.5689 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8786 -2.0459 -1.6044 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1439 1.2193 -0.0075 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0708 0.6846 2.3527 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5015 -2.7772 0.3328 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6324 -2.1086 -1.1619 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3551 -2.5104 -1.2019 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8547 -1.3512 2.3116 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1283 0.3519 2.3124 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8859 0.0998 2.3246 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4237 -0.6493 0.1819 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8527 -0.3274 -1.5256 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0679 0.9869 -0.3268 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 2.8862 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1009 1.6252 -2.4945 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8715 -1.0800 0.8654 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -0.6978 1.9035 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5568 -1.5724 0.3377 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 4 5 1 0 4 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 11 14 1 0 10 15 1 0 15 16 1 0 15 17 2 0 17 18 1 0 18 19 2 0 9 20 1 0 20 21 1 0 21 6 1 0 18 8 1 0 1 22 1 0 1 23 1 0 1 24 1 0 2 25 1 1 3 26 1 0 4 27 1 6 5 28 1 0 12 29 1 0 12 30 1 0 12 31 1 0 13 32 1 0 13 33 1 0 13 34 1 0 14 35 1 0 14 36 1 0 14 37 1 0 16 38 1 0 16 39 1 0 20 40 1 0 21 41 1 0 21 42 1 0 M END