RDKit 3D 56 58 0 0 0 0 0 0 0 0999 V2000 -2.9883 2.3318 1.1728 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3029 0.9482 1.7141 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7587 0.9908 2.1738 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3899 0.6752 2.8686 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1801 -0.3361 0.3692 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.4047 -2.0239 1.1472 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5809 -0.0437 -0.8198 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5915 -0.2475 -0.4609 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4481 0.2985 0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 0.1631 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9452 0.6572 -0.7477 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.4159 -0.4525 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3779 -1.5998 -0.4472 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2346 -0.3161 -0.1817 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1236 -1.4501 0.0906 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8755 -0.9422 1.3032 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6877 0.5730 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0861 0.8104 -0.0775 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5055 2.1394 -0.1797 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1436 2.8333 0.8142 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 2.7210 -1.4246 O 0 0 0 0 0 1 0 0 0 0 0 0 -0.0241 -0.4821 -1.9925 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5424 -0.8590 -3.1912 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2566 -1.5076 -4.1065 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -1.7639 -3.8106 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1239 -1.3811 -2.6203 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.7289 -1.6759 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 2.2226 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9207 2.8026 0.7909 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6251 2.9397 2.0331 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1736 -0.0199 2.3341 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3967 1.5455 1.4618 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8281 1.5326 3.1516 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5778 1.4399 2.9754 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9949 -0.3595 2.8789 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9891 0.7813 3.8194 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -2.6939 0.9144 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3112 -2.5396 0.7734 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5307 -1.9422 2.2535 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3708 0.5918 -0.3585 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1023 -0.9907 -1.1071 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2713 0.4514 -1.7476 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4027 0.7562 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9276 1.5012 -0.0365 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2174 1.1104 -1.7512 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8492 -1.5229 -0.7374 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5663 -2.3710 0.2837 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5276 -1.3963 2.2355 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9715 -1.1849 1.1872 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 1.1129 1.4426 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9979 0.8675 2.1157 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9685 0.6694 -0.7536 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5716 -0.6821 -3.4651 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1467 -1.8149 -5.0447 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -2.2751 -4.5112 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1574 -1.5761 -2.3823 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 5 7 1 0 5 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 19 21 1 0 10 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 8 1 0 18 14 1 0 27 22 1 0 1 28 1 0 1 29 1 0 1 30 1 0 3 31 1 0 3 32 1 0 3 33 1 0 4 34 1 0 4 35 1 0 4 36 1 0 6 37 1 0 6 38 1 0 6 39 1 0 7 40 1 0 7 41 1 0 7 42 1 0 9 43 1 0 11 44 1 0 11 45 1 0 15 46 1 0 15 47 1 0 16 48 1 0 16 49 1 0 17 50 1 0 17 51 1 0 18 52 1 6 23 53 1 0 24 54 1 0 25 55 1 0 26 56 1 0 M CHG 1 21 -1 M END