BZ18TA -OEChem-04022105543D 38 37 0 0 0 0 0 0 0999 V2000 -7.6257 -1.0243 -1.0145 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.7250 1.1494 -1.1623 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.6013 0.1319 0.5540 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5948 1.1253 0.9712 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6112 -0.0872 -0.5300 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7444 -1.0331 1.2315 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9649 1.1937 1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0036 -1.2415 -1.0832 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7233 -0.5441 0.5226 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7107 0.4719 -0.5377 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4134 -0.8652 0.2086 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3975 0.8508 -0.2582 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6836 0.0226 -0.3254 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6822 -0.0741 0.3383 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0339 -0.4084 -0.0998 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0291 0.3514 0.0694 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -1.0138 0.7919 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0908 0.9345 -0.8516 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 0.2302 0.4367 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2471 -0.2344 -0.4247 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5413 0.1227 -0.2936 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5441 -0.0583 0.3086 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6612 -0.5135 -1.2828 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9064 1.0758 -0.5405 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6681 0.4792 1.2856 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9015 -1.1248 0.5679 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0475 -0.9151 -1.0729 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2612 0.6500 -0.2803 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2609 -0.7013 0.2752 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 0.8838 1.0286 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7225 -0.0770 1.4289 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6982 -0.0169 -1.4325 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1065 -0.5363 1.7787 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9357 -2.0865 0.9335 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 1.9942 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1024 0.4063 -1.8121 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7404 -1.6028 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7033 1.6281 0.3202 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 5 22 1 0 0 0 0 6 22 1 0 0 0 0 7 19 2 0 0 0 0 8 20 2 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 9 31 1 0 0 0 0 10 14 1 0 0 0 0 10 16 1 0 0 0 0 10 32 1 0 0 0 0 11 17 1 0 0 0 0 11 19 1 0 0 0 0 11 37 1 0 0 0 0 12 18 1 0 0 0 0 12 20 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 M END $$$$