B18FAK -OEChem-04022109393D 36 36 0 1 0 0 0 0 0999 V2000 2.4920 1.7016 0.8318 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1892 -1.6535 1.1508 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5424 1.1057 -0.2738 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3496 3.4228 0.0088 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0118 0.3077 -1.9406 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7269 2.1158 -0.2416 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5983 1.0471 0.4514 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2798 2.1600 0.2707 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1493 -0.3779 0.2343 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -0.2109 -0.6581 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8825 0.9643 0.0596 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -1.1056 -0.8502 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.9665 1.1181 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7045 -0.7943 0.1395 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2243 -2.4223 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8301 -2.2830 0.9174 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3199 -3.0109 -0.1672 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7269 1.9392 -1.3247 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6376 1.1350 0.1038 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6428 1.2414 1.5325 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2031 3.1002 -0.0253 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2346 2.1108 1.3653 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1445 0.4929 -0.9796 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7902 -0.9922 -0.8329 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2946 3.4307 -0.3733 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 4.1480 -0.4896 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3419 -0.6570 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.4143 1.9711 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -0.0248 0.6116 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3468 -1.4082 -0.5019 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6048 -2.9888 -1.8959 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1257 -2.7412 1.6053 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2156 0.6107 -2.5009 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4594 -0.4403 -2.4691 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9964 -4.0358 -0.3237 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9519 -2.0170 1.6321 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 14 1 0 0 0 0 2 36 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 23 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 10 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 24 1 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 13 16 2 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 17 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 35 1 0 0 0 0 M END $$$$