BWX39D -OEChem-04022117213D 30 32 0 0 0 0 0 0 0999 V2000 1.8358 -0.0755 1.7307 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5013 0.8197 0.8278 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 2.2020 -0.5163 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4134 0.4016 -1.3042 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1953 -1.7405 -1.6868 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4265 -1.1403 0.4506 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0756 1.4678 1.2529 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2729 -2.0023 0.5769 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -1.2568 0.3596 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3294 -0.1000 -0.4249 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2669 -1.0919 -0.6547 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2294 0.5248 0.8069 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9723 -1.2132 1.3704 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2455 -0.6069 -0.8525 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3993 0.1294 -0.0429 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1659 -0.5202 1.1692 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4391 0.0860 -1.0537 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3557 0.2404 -1.2857 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6742 0.8728 -0.2567 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2561 1.2142 -0.8624 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0756 1.7890 0.3958 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3017 -2.4849 1.5615 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3404 -2.8047 -0.1681 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8037 -1.7140 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5128 -0.6364 -1.6539 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9004 -0.4980 1.9694 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6127 0.5882 -2.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4652 -0.2271 -2.2577 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0807 1.5204 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 2.5511 0.7553 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 4 19 1 0 0 0 0 5 11 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 7 21 2 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 10 18 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 M END $$$$