RDKit 3D 37 40 0 0 0 0 0 0 0 0999 V2000 -1.5280 2.7380 -0.5712 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4272 1.7842 0.4926 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5448 0.8941 0.5994 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5543 -0.1030 -0.5368 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.6146 -1.1021 -0.3977 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7137 -1.9875 0.7115 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -1.1918 -1.2965 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2476 -0.8455 -0.5291 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2133 -0.2516 -0.0275 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0545 -1.0013 -0.0154 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1334 -2.3790 -0.0276 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3791 -2.9625 -0.0055 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5367 -2.1694 0.0296 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4679 -0.7847 0.0418 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3279 0.2566 0.0774 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5999 1.4144 0.0726 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2299 1.1035 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2052 -0.2546 0.0153 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9695 1.8799 -0.0158 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 1.1125 0.5590 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4575 3.3324 -0.3941 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6914 3.4542 -0.4746 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5638 2.2469 -1.5597 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4689 1.5024 0.5034 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5453 0.4230 1.5893 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6785 0.4522 -1.4656 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8802 -2.3469 1.2259 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6529 -2.3001 1.0365 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1847 -1.8435 -0.9313 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2519 -2.9723 -0.0552 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5424 -4.0230 -0.0133 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5194 -2.6189 0.0481 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3649 0.1563 0.1035 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0285 2.3990 0.0964 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1857 2.8344 0.5121 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7524 2.1501 -1.0946 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0595 1.0036 1.6659 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 8 1 0 8 9 2 0 9 20 1 0 20 19 1 0 19 17 1 0 17 16 2 0 16 15 1 0 15 14 1 0 14 13 2 0 13 12 1 0 12 11 2 0 11 10 1 0 10 18 2 0 4 5 1 0 5 6 1 0 5 7 2 0 20 2 1 0 18 17 1 0 10 9 1 0 18 14 1 0 1 21 1 0 1 22 1 0 1 23 1 0 3 24 1 0 3 25 1 0 4 26 1 6 8 29 1 0 20 37 1 1 19 35 1 0 19 36 1 0 16 34 1 0 15 33 1 0 13 32 1 0 12 31 1 0 11 30 1 0 6 27 1 0 6 28 1 0 M END