BHDU15 -OEChem-04022102013D 40 40 0 1 0 0 0 0 0999 V2000 1.8033 -0.8712 1.0825 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9986 -3.5821 0.0775 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6647 2.3625 1.5801 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2623 1.4938 0.0551 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8923 2.7880 0.2317 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5649 -0.0880 -1.9489 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6401 0.4484 0.1196 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6452 -1.4207 0.4171 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 0.9648 -0.3532 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3287 -0.1376 -0.5021 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8737 -2.0675 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0397 -1.1219 0.0152 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8863 2.1230 0.4979 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6224 -0.7514 1.2271 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5401 -0.6133 -1.1835 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 -2.0048 0.4728 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6284 -0.0358 -0.7234 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7055 0.1272 1.2406 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6233 0.2653 -1.1701 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 0.6357 0.0419 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8508 -0.4900 0.0285 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7233 1.9754 -1.2065 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5697 1.3920 -1.3466 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7156 -0.9361 -1.1448 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4375 0.2755 -0.9882 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0687 -2.9124 0.6715 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7222 -2.4852 -1.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7994 0.4305 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6996 -0.4489 0.7093 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2407 -1.1412 2.1671 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0937 -0.8924 -2.1343 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1552 0.4123 2.1878 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9611 0.6227 -2.1368 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5653 -1.1608 0.8439 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5216 -1.0267 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 0.3799 0.4373 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3324 3.1172 2.1113 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5671 2.6444 -1.0083 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9566 2.5700 -1.7148 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1014 1.1613 -1.8342 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 16 1 0 0 0 0 2 16 2 0 0 0 0 3 13 1 0 0 0 0 3 37 1 0 0 0 0 4 20 1 0 0 0 0 4 22 1 0 0 0 0 5 13 2 0 0 0 0 6 17 2 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 28 1 0 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 13 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 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 14 18 1 0 0 0 0 14 30 1 0 0 0 0 15 19 2 0 0 0 0 15 31 1 0 0 0 0 17 21 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END $$$$