RDKit 3D 57 60 0 0 0 0 0 0 0 0999 V2000 -8.3023 -0.9996 -0.4067 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8825 -2.3565 -0.7328 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5976 -2.7094 -0.9184 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5866 -1.6497 -0.7856 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3199 -1.7327 -0.9171 N 0 0 0 0 0 4 0 0 0 0 0 0 -3.6958 -0.4036 -0.7019 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.9140 0.4397 -0.4095 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0365 -0.2841 -0.4588 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4204 0.0054 -0.2724 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6823 -0.4959 0.4576 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0876 0.7923 0.8567 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2578 1.3887 -0.1993 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7003 2.7540 0.2168 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1972 2.8052 1.6611 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0235 1.4103 2.2518 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3196 0.6290 2.1268 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1268 0.6768 1.6006 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2995 1.2060 1.0925 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1911 0.2322 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6494 -0.9932 1.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3987 -0.7034 1.9461 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5802 0.4278 0.4067 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 1.5352 0.3374 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1952 -0.7489 0.0454 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5309 -0.7698 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5258 -0.4145 -2.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9317 -0.4160 -2.5865 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4882 -1.7198 -2.4891 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3677 -0.8204 -0.2756 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6739 -3.0997 -0.8197 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3153 -3.7275 -1.1564 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8446 -2.6009 -1.1544 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2277 -0.1145 -1.6475 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8587 1.4983 -0.1866 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7418 1.0141 -0.0319 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8904 -1.2110 0.1924 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1983 -0.9224 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4446 0.7118 -0.4886 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8515 1.5536 -1.1053 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4687 3.5259 0.0851 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1172 3.0183 -0.4648 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9529 3.3211 2.2702 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7012 3.4293 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 1.5130 3.3159 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1429 -0.4312 2.3464 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9868 0.9844 2.9231 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4397 2.2629 0.9177 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3268 -1.5414 1.8194 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5465 -0.7519 2.9632 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -1.5731 -0.0608 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9249 -1.7787 -0.3579 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1565 -0.0639 0.0389 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0728 0.5716 -2.1568 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9044 -1.1423 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9005 -0.1322 -3.6433 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5805 0.2861 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3663 -1.6846 -2.9078 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 6 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 1 0 19 22 1 0 22 23 2 0 22 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 9 1 2 0 8 4 1 0 16 11 1 0 21 17 1 0 1 29 1 0 2 30 1 0 3 31 1 0 5 32 1 0 6 33 1 6 7 34 1 0 9 35 1 0 10 36 1 0 10 37 1 0 12 38 1 0 12 39 1 0 13 40 1 0 13 41 1 0 14 42 1 0 14 43 1 0 15 44 1 1 16 45 1 0 16 46 1 0 18 47 1 0 20 48 1 0 21 49 1 0 24 50 1 0 25 51 1 0 25 52 1 0 26 53 1 0 26 54 1 0 27 55 1 0 27 56 1 0 28 57 1 0 M CHG 1 5 1 M END