D0TE5Q -OEChem-04152111153D 37 39 0 1 0 0 0 0 0999 V2000 -2.3396 -0.4293 -0.1124 N 0 0 1 0 0 0 0 0 0 0 0 0 -1.0037 0.1707 0.1223 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1209 -0.7695 -0.4093 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9226 1.5486 -0.5739 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 -2.1857 0.1758 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4605 -1.7558 0.5086 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4214 0.4421 0.3729 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4189 -2.7235 -0.0417 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0463 2.4789 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3956 1.8031 -0.3167 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5275 -0.2447 -0.1603 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8107 0.4652 1.0066 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5335 -0.4731 -1.0991 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0999 0.9467 1.2347 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8227 0.0082 -0.8711 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1059 0.7182 0.2957 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8986 0.3170 1.2048 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0138 -0.8461 -1.4991 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9763 1.4166 -1.6629 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0296 2.0467 -0.3664 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2106 -2.1750 1.2509 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.8642 -0.2881 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4523 -2.1749 0.2981 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3624 -1.6867 1.6001 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 0.5779 1.4605 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3933 -0.0218 0.1641 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5912 -2.8871 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5217 -3.6971 0.4508 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0111 3.4101 -0.7081 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9079 2.7464 0.9228 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1881 2.4407 0.0909 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6027 1.6794 -1.3872 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 0.6427 1.7753 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3265 -1.0263 -2.0113 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3225 1.4942 2.1459 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6063 -0.1704 -1.6017 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 1.0916 0.4739 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 3 18 1 0 0 0 0 4 9 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 8 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 13 15 2 0 0 0 0 13 34 1 0 0 0 0 14 16 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 M END $$$$