RDKit 3D 58 59 0 0 0 0 0 0 0 0999 V2000 6.4993 0.0467 1.1639 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2934 -0.2090 -0.3022 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3365 -1.7199 -0.4813 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0748 0.4221 -0.9388 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8387 0.0390 -0.4561 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6355 -0.3819 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7256 -0.7687 0.5146 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6719 0.7978 -0.9971 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 0.5564 -0.3798 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7419 -0.1224 -0.9304 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7621 -0.1700 -0.0525 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3023 -0.9739 -0.3723 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.2111 -1.7162 -2.1011 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5923 -2.4005 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 0.1176 -0.3506 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -0.6632 -1.0442 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6383 1.3742 -1.1222 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 0.4316 1.0069 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 0.4699 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9832 0.7143 2.2853 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2889 1.3908 3.2521 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 1.8639 3.1029 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 1.6158 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0673 0.9319 0.8799 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2851 1.9069 -0.7635 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5406 2.5383 0.0352 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2596 2.5558 -1.4636 O 0 0 0 0 0 1 0 0 0 0 0 0 6.3316 1.1373 1.4302 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0297 -0.6404 1.8492 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -0.0556 1.3045 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1763 0.2358 -0.8162 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3923 -2.0930 -0.2984 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6075 -2.2591 0.1475 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0913 -1.9221 -1.5538 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1822 0.0983 -2.0387 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -0.8137 0.4301 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2213 1.5990 -0.7171 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8234 0.1332 -1.8444 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6714 -0.5261 -1.9545 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -0.8604 -2.8008 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0966 -2.3921 -2.2743 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3195 -2.3413 -2.1799 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8171 -3.1777 0.6143 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6489 -2.1057 1.8371 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5564 -2.8411 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2126 -1.5317 -0.3802 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6615 -1.0178 -2.0311 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8039 0.0304 -1.0695 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 1.9925 -0.9413 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6884 1.8795 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6516 1.0835 -2.2315 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1805 -0.4738 1.6312 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4339 0.6128 0.9425 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9123 1.3600 1.4526 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0044 0.3156 2.4278 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8037 1.5648 4.1983 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5216 2.3987 3.8618 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6216 1.9628 1.6949 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 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 12 15 1 0 15 16 1 0 15 17 1 0 15 18 1 0 11 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 4 25 1 0 25 26 2 0 25 27 1 0 24 9 1 0 24 19 1 0 1 28 1 0 1 29 1 0 1 30 1 0 2 31 1 0 3 32 1 0 3 33 1 0 3 34 1 0 4 35 1 6 5 36 1 0 8 37 1 0 8 38 1 0 10 39 1 0 13 40 1 0 13 41 1 0 13 42 1 0 14 43 1 0 14 44 1 0 14 45 1 0 16 46 1 0 16 47 1 0 16 48 1 0 17 49 1 0 17 50 1 0 17 51 1 0 18 52 1 0 18 53 1 0 18 54 1 0 20 55 1 0 21 56 1 0 22 57 1 0 23 58 1 0 M CHG 1 27 -1 M END