RDKit 3D 53 52 0 0 0 0 0 0 0 0999 V2000 -3.2198 -1.1249 0.7518 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1958 -2.1314 0.3847 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3663 -3.3157 1.3488 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5508 -2.6966 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4388 -1.6182 0.4683 Si 0 0 0 0 0 4 0 0 0 0 0 0 0.0250 -1.4309 2.2884 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5724 -3.0920 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0382 -0.2178 -0.4508 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 0.9573 -0.7353 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2295 2.1497 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 3.3671 -0.3378 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4773 3.3514 0.0070 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2841 2.3535 -0.6113 N 0 0 0 0 0 1 0 0 0 0 0 0 -2.6988 3.4240 1.4707 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 3.0768 2.2722 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9098 3.8844 1.9417 O 0 0 0 0 0 1 0 0 0 0 0 0 1.3600 -0.1663 -1.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4174 -0.0100 -2.2784 N 0 0 0 0 0 2 0 0 0 0 0 0 2.5112 -0.2737 -0.2111 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7932 0.2783 -0.5688 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6840 1.7813 -0.8098 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9986 2.3300 -1.1728 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3698 2.3215 -2.3636 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8302 2.8595 -0.1888 O 0 0 0 0 0 1 0 0 0 0 0 0 4.4170 -0.4292 -1.7033 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 -1.2182 -2.4226 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7523 -0.2411 -2.0083 O 0 0 0 0 0 1 0 0 0 0 0 0 -4.0812 -1.6752 1.2392 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8957 -0.3990 1.5272 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7048 -0.6406 -0.1245 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4207 -3.8763 1.4635 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2276 -3.9509 1.0609 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6463 -2.8585 2.3375 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6219 -2.9664 -0.9401 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3003 -1.9983 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9876 -3.6597 -1.0617 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0797 -0.3436 2.5585 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9606 -1.9570 2.5261 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7616 -1.8582 2.9428 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6232 -2.8036 -0.3156 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4432 -3.9460 0.5227 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1405 -3.3183 -1.1789 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8087 1.1655 -1.8002 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 0.7210 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8196 2.3913 -0.3729 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1337 1.9803 1.0845 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5776 4.2951 0.0916 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9831 3.5716 -1.4556 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8783 4.3449 -0.3808 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -0.7879 0.6958 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5149 0.1848 0.2809 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2841 2.2885 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 1.9277 -1.6389 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 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 14 15 2 0 14 16 1 0 8 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 20 25 1 0 25 26 2 0 25 27 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 9 44 1 0 10 45 1 0 10 46 1 0 11 47 1 0 11 48 1 0 12 49 1 6 19 50 1 0 20 51 1 1 21 52 1 0 21 53 1 0 M CHG 5 13 1 16 -1 18 1 24 -1 27 -1 M RAD 2 13 2 18 3 M END