BGH80W -OEChem-04022116343D 34 35 0 1 0 0 0 0 0999 V2000 -0.6216 -0.9786 -0.7841 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1309 1.2275 -1.5233 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3224 0.8957 0.5206 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1072 -1.5476 0.5413 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8376 -0.4133 0.0839 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8704 0.8862 0.7849 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0774 0.3050 -0.4241 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0103 -0.9205 -1.1054 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2977 -0.2191 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8105 -1.4258 1.2433 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4578 2.3182 1.1491 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4028 0.0123 -0.1705 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3743 0.9803 -0.4003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8175 -1.2246 0.2961 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7117 0.6857 -0.1598 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0231 -0.5814 0.3064 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 0.2597 1.6661 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8228 1.2100 1.3518 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1469 -0.2921 -1.9945 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3215 -1.9336 -1.3848 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3747 0.5105 -1.1729 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7292 -1.1607 -0.7168 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9227 0.1388 0.4686 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -2.3663 0.9472 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7929 -1.6746 1.5616 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3511 -1.0447 2.1175 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6199 3.0148 0.3196 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 2.3642 1.4336 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 2.6827 2.0069 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5548 0.9939 -2.1713 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1176 1.9757 -0.7512 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1198 -2.0257 0.5185 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4858 1.4257 -0.3282 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0515 -0.8607 0.5105 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 2 7 1 0 0 0 0 2 30 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 18 1 0 0 0 0 4 14 1 0 0 0 0 4 16 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 17 1 0 0 0 0 7 12 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 M END $$$$