BZCE38 -OEChem-04022103593D 28 30 0 0 0 0 0 0 0999 V2000 6.2303 -1.1680 0.7659 I 0 0 0 0 0 0 0 0 0 0 0 0 -4.7756 -1.3229 0.3391 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5828 1.8724 -1.7678 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9835 -3.1518 -0.5793 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0237 3.2327 -0.0091 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8868 3.1685 0.7631 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4129 0.9579 -0.2795 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2322 -1.9892 -0.5577 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3194 -2.9077 -0.3097 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8547 0.3768 -0.1315 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0917 -1.0028 -0.2736 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0002 1.1346 0.1728 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4183 -1.5865 -0.1161 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7232 0.4808 -0.0456 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2921 0.5661 0.3262 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5513 -0.8098 0.1886 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7887 0.9589 -0.8084 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9495 -0.4696 0.9502 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8858 2.5796 0.3459 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0804 0.4864 -0.5757 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -0.9423 1.1826 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3065 -0.4642 0.4197 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 1.8330 -0.7967 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1453 1.1948 0.5796 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.8349 1.5825 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 0.8724 -1.1817 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3964 -1.6777 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9406 4.2029 0.1097 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 19 1 0 0 0 0 5 28 1 0 0 0 0 6 19 2 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 7 23 1 0 0 0 0 8 11 2 0 0 0 0 9 13 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 12 19 1 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 17 20 1 0 0 0 0 18 21 2 0 0 0 0 18 25 1 0 0 0 0 20 22 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 M END $$$$