RDKit 3D 52 55 0 0 0 0 0 0 0 0999 V2000 4.5746 -3.1949 0.2174 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8329 -1.8996 0.1594 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5614 -1.2526 -1.0384 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8223 -0.0725 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4511 0.4852 0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7125 -0.1971 1.2756 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3833 -1.3551 1.3021 N 0 0 0 0 0 4 0 0 0 0 0 0 2.1885 0.3408 2.5639 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4605 0.5438 -2.2256 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8073 -0.3774 -3.2104 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4002 0.0952 -3.6219 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3449 0.5522 -2.4482 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2706 1.6718 -1.7203 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7684 1.8502 -2.0734 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4449 -0.1752 -2.0206 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8703 -1.1844 -2.5808 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 0.3393 -0.8923 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2849 1.2063 -1.1511 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0856 1.6226 -0.0867 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8604 1.2388 1.1941 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8376 0.3936 1.4083 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0164 -0.0768 0.3985 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0779 -0.9934 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.4736 0.5706 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5154 -1.1435 2.3433 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4507 -0.1314 2.6767 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6097 -0.5492 3.4572 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2377 2.5535 -0.3244 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9243 -4.0119 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -3.1630 -0.4278 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9137 -3.4002 1.2372 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9162 -1.6681 -1.9759 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5447 -1.8181 2.1934 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0205 0.5502 3.2431 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5262 -0.3933 3.0313 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 1.2637 2.4024 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -1.3914 -2.8011 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4474 -0.4586 -4.0976 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.7114 -4.1448 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4662 0.9402 -4.3182 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2793 2.5808 -1.9834 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1495 1.5166 -0.6461 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2657 2.5032 -1.3398 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8526 2.3813 -3.0332 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5062 1.5208 -2.1668 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8797 -1.4491 3.0639 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2783 -1.0406 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2445 -1.2570 2.9079 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2098 0.3203 3.7502 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8077 2.2465 -1.2052 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 3.5743 -0.4626 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9164 2.5486 0.5332 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 2 0 6 8 1 0 4 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 12 15 1 0 15 16 2 0 15 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 23 25 1 0 25 26 1 0 26 27 1 0 19 28 1 0 7 2 1 0 14 9 1 0 22 17 1 0 26 21 1 0 1 29 1 0 1 30 1 0 1 31 1 0 3 32 1 0 7 33 1 0 8 34 1 0 8 35 1 0 8 36 1 0 10 37 1 0 10 38 1 0 11 39 1 0 11 40 1 0 13 41 1 0 13 42 1 0 14 43 1 0 14 44 1 0 18 45 1 0 25 46 1 0 27 47 1 0 27 48 1 0 27 49 1 0 28 50 1 0 28 51 1 0 28 52 1 0 M CHG 1 7 1 M END