BJ1G8E -OEChem-04022117233D 30 32 0 0 0 0 0 0 0999 V2000 4.0567 1.8329 -0.6384 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7564 0.4754 0.2644 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2235 2.1316 0.4761 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9768 -0.0772 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4766 -0.1747 0.2653 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 0.9765 0.1112 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9556 1.7956 0.5587 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6293 0.5383 -0.0401 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3599 -1.3688 -0.3913 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -1.5287 0.5715 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8629 -0.1130 -0.0392 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2423 0.7460 -0.1219 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9339 -1.4720 0.2672 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7715 -2.1798 0.5726 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7236 -1.5802 -0.6195 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6498 -0.5430 -0.4877 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0753 0.6240 -0.3595 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4197 -0.0830 -0.3613 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5842 1.5922 -0.3017 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1638 2.4750 0.8464 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6739 -2.1846 -0.5744 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.1030 0.9269 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9698 1.5454 -0.0231 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8726 -2.0167 0.2852 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8304 -3.2318 0.8364 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -2.5669 -0.9211 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7026 -0.7373 -0.6755 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4282 -0.8803 -1.1091 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6447 -0.4727 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2033 0.6343 -0.6263 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 3 6 1 0 0 0 0 3 7 2 0 0 0 0 4 6 1 0 0 0 0 4 9 2 0 0 0 0 5 8 1 0 0 0 0 5 10 2 0 0 0 0 6 12 2 0 0 0 0 7 20 1 0 0 0 0 8 11 2 0 0 0 0 8 19 1 0 0 0 0 9 15 1 0 0 0 0 9 21 1 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$