BVT7G8 -OEChem-04022115113D 32 33 0 0 0 0 0 0 0999 V2000 3.8382 -2.3922 -0.5824 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4473 2.1765 0.1786 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3112 0.8308 0.4493 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7397 1.6185 -1.9301 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0928 0.8405 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2648 -0.2102 0.3956 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1435 -0.1199 -0.4799 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7514 -0.1296 -0.3935 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5472 0.0182 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8263 1.8202 1.0311 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9089 -1.4803 0.8494 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8773 0.8599 0.1891 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2186 1.8299 0.9447 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4738 -1.0233 -0.1481 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8481 -1.1569 -1.2873 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8356 -2.5221 0.8044 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1179 -2.2935 0.3057 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9498 1.3334 -0.5856 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7148 1.7485 0.6135 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1947 -0.8866 -0.9402 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3249 2.5810 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0737 -1.6840 1.2659 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9623 0.8787 0.1321 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7897 2.5924 1.4662 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4766 -0.8582 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3511 -1.2938 -2.2541 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8885 -0.8764 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5605 -3.5098 1.1628 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8398 -3.1043 0.2719 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2947 -3.0433 -1.1421 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3267 0.9438 -2.5662 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9949 2.5204 -2.3185 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 30 1 0 0 0 0 2 18 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 19 1 0 0 0 0 4 18 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 8 1 0 0 0 0 5 10 2 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 8 20 1 0 0 0 0 9 14 2 0 0 0 0 9 18 1 0 0 0 0 10 13 1 0 0 0 0 10 21 1 0 0 0 0 11 16 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$