RDKit 3D 59 62 0 0 0 0 0 0 0 0999 V2000 -2.2410 -4.4992 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7986 -3.3034 -2.3494 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0256 -2.0428 -1.6652 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0976 -1.3965 -0.8726 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2085 -1.6996 -0.4731 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8089 -0.7498 0.3468 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2315 0.3899 0.7698 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6550 0.3637 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7385 -0.2283 -0.4635 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0118 -0.1752 -0.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1712 -1.2750 -1.6954 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5191 -1.6036 -2.4317 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6779 -0.7909 -2.4572 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6309 -1.4142 -3.1458 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0562 -2.6070 -3.5681 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7426 -2.7260 -3.1186 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8073 0.4178 -1.8741 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6257 1.8650 0.8184 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1242 2.8897 1.2002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7418 4.1429 1.6622 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8311 4.5944 0.6909 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6839 5.2304 1.8304 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3338 3.9178 2.9396 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -1.0378 0.7805 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7002 0.0795 1.4606 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0984 -0.3286 1.9690 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2192 -0.3179 0.9511 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5295 -0.0297 1.3849 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6018 -0.0625 0.4928 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3867 -0.3830 -0.8438 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0994 -0.6693 -1.2905 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0226 -0.6420 -0.4008 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0034 -1.6926 2.5769 N 0 0 0 0 0 4 0 0 0 0 0 0 -2.0388 -5.4297 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3123 -4.4605 -1.2989 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7056 -4.5369 -0.5674 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7272 -3.3785 -2.5661 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2999 -3.2736 -3.3205 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7184 -2.6037 -0.7783 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7383 0.7919 -1.7257 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1069 0.7252 -1.2014 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6067 3.8266 0.5808 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3357 5.4950 1.0609 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 4.8061 -0.3048 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1627 5.4432 0.8902 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1361 6.1605 2.1951 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9335 4.9367 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0018 3.2196 2.8303 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7712 0.9484 0.7947 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0947 0.3378 2.3399 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3677 0.3509 2.7868 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7382 0.2376 2.4214 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6108 0.1706 0.8357 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2215 -0.4027 -1.5413 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9358 -0.9112 -2.3396 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0375 -0.8728 -0.8031 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6511 -2.3405 1.8608 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3497 -1.7171 3.3668 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9222 -2.0303 2.8849 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 13 17 1 0 8 18 1 0 18 19 3 0 19 20 1 0 20 21 1 0 20 22 1 0 20 23 1 0 6 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 31 32 2 0 26 33 1 0 11 3 1 0 9 4 1 0 16 12 2 0 32 27 1 0 1 34 1 0 1 35 1 0 1 36 1 0 2 37 1 0 2 38 1 0 5 39 1 0 17 40 1 0 17 41 1 0 21 42 1 0 21 43 1 0 21 44 1 0 22 45 1 0 22 46 1 0 22 47 1 0 23 48 1 0 25 49 1 0 25 50 1 0 26 51 1 1 28 52 1 0 29 53 1 0 30 54 1 0 31 55 1 0 32 56 1 0 33 57 1 0 33 58 1 0 33 59 1 0 M CHG 1 33 1 M END