RDKit 3D 60 65 0 0 0 0 0 0 0 0999 V2000 -4.9518 1.3954 0.2346 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4498 0.3054 1.1404 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6998 -0.7111 0.3445 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5757 -0.1440 -0.4729 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9327 -1.3408 -1.1886 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1417 -2.0724 -0.1690 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2981 -1.8016 -0.1062 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0811 -1.8178 -1.2713 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7706 -2.3918 -2.5368 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2819 -1.1320 -0.9397 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5739 -1.1933 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6086 -0.4329 -0.9773 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3517 0.4082 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4252 1.2250 0.6358 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2315 2.1480 1.7699 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5774 1.1544 0.1362 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 0.4797 0.6276 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0198 -0.2770 0.1384 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6259 -0.4192 0.4550 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2136 -0.5017 1.8737 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3089 -0.5218 1.6692 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5661 0.4420 0.5302 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2644 0.6528 -0.1330 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2823 1.9281 -0.0515 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6302 2.6857 -1.1363 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2081 4.0316 -1.0988 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 2.1438 -2.2526 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6926 -1.8391 1.1761 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1522 -1.8469 1.1455 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.6380 -3.0856 0.7259 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9668 1.7125 0.6052 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0494 1.0822 -0.8127 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3235 2.3082 0.3019 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3304 -0.2171 1.5916 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9022 0.7648 1.9577 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4317 -1.1536 -0.3885 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8562 0.6310 -1.1789 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4207 -1.0658 -2.1032 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -1.9850 -1.5056 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2875 -3.1704 -0.3389 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7472 -2.5246 0.6265 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1153 -3.0556 -2.4796 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6998 -1.6542 -3.3608 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6235 -3.0713 -2.8271 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8006 -1.8444 -2.3102 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6165 -0.4677 -1.3822 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9461 3.1475 1.3782 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1706 2.2136 2.3391 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4568 1.8047 2.4915 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8365 1.1270 1.4591 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5392 0.2922 2.5287 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -1.4730 2.3115 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8446 -0.2996 2.5778 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0664 1.3775 0.8771 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3445 0.4150 -1.2161 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6385 4.2582 -0.0849 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9609 4.1167 -1.8989 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3792 4.7839 -1.2287 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4792 -1.7181 2.1909 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0069 -3.8060 1.0045 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 29 1 0 29 30 1 0 29 28 1 0 28 21 1 0 21 20 1 0 19 20 1 1 19 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 25 27 2 0 23 22 1 0 22 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 17 1 0 17 18 2 0 13 14 1 0 14 15 1 0 14 16 2 0 4 3 1 0 18 10 1 0 6 28 1 0 22 21 1 0 7 19 1 0 19 18 1 0 1 31 1 0 1 32 1 0 1 33 1 0 2 34 1 0 2 35 1 0 3 36 1 6 29 59 1 1 30 60 1 0 21 53 1 1 20 51 1 0 20 52 1 0 23 55 1 6 26 56 1 0 26 57 1 0 26 58 1 0 22 54 1 1 4 37 1 6 5 38 1 0 5 39 1 0 6 40 1 6 7 41 1 1 9 42 1 0 9 43 1 0 9 44 1 0 11 45 1 0 12 46 1 0 17 50 1 0 15 47 1 0 15 48 1 0 15 49 1 0 M END