BZ6LB2 -OEChem-04042104503D 39 41 0 1 0 0 0 0 0999 V2000 -0.1529 -0.5573 1.9305 N 0 0 3 0 0 0 0 0 0 0 0 0 -1.5791 0.3193 0.2581 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5652 -1.0059 -1.4889 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5744 1.6171 0.6613 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8809 1.3796 -1.1886 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6886 3.5158 -0.2711 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2081 -1.0682 2.0295 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.7793 0.8219 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0718 -0.4802 0.9482 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0737 -1.9805 0.2422 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7304 -0.0227 3.1567 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3864 0.1984 -0.8774 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9512 -2.0257 -0.9656 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7147 -1.3180 0.0367 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2326 0.9025 0.8584 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 0.6098 -1.0546 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5182 -0.7729 -0.9645 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0363 1.4474 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3645 2.1975 -0.2368 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1342 -3.3685 -1.6279 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5389 1.1920 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2074 -2.1646 1.9935 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6576 -0.8038 2.9962 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6128 -2.8902 0.6039 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5814 -0.7240 3.9853 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8092 0.1500 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2507 0.9266 3.4167 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 -2.3969 0.0941 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 1.5677 1.5647 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0123 -1.4357 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1532 2.5262 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5753 -4.1531 -1.1117 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7857 -3.3099 -2.6632 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1963 -3.6305 -1.6237 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9418 1.3882 -3.0211 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9978 2.1308 -1.7966 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3557 0.5118 -2.3893 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2997 3.9042 -0.9824 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3356 4.1775 0.4128 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 12 1 0 0 0 0 3 13 2 0 0 0 0 4 19 2 0 0 0 0 5 12 2 0 0 0 0 5 19 1 0 0 0 0 6 19 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 2 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 13 20 1 0 0 0 0 14 17 1 0 0 0 0 14 28 1 0 0 0 0 15 18 2 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$