BHD6Z0 -OEChem-04022105502D 40 43 0 1 0 0 0 0 0999 V2000 5.9641 -1.5453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0901 0.7860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -2.5453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0901 2.8553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.5453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.8207 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5981 0.8207 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0981 -0.0453 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4641 1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -1.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 0.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 2.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 2.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 2.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9962 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9962 2.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4376 1.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7585 1.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -0.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 0.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9272 2.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6951 -1.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 3.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2052 0.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6070 1.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6951 -2.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6070 2.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2052 2.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 16 1 0 0 0 0 2 22 1 0 0 0 0 3 5 1 0 0 0 0 3 38 1 0 0 0 0 4 18 1 0 0 0 0 4 23 1 0 0 0 0 5 11 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 1 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 6 0 0 0 7 25 1 0 0 0 0 8 11 1 6 0 0 0 8 26 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 12 16 1 0 0 0 0 12 27 1 0 0 0 0 13 17 2 0 0 0 0 13 28 1 0 0 0 0 14 19 1 0 0 0 0 14 29 1 0 0 0 0 15 20 2 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END $$$$