BCD5M4 -OEChem-04022105372D 47 49 0 0 0 0 0 0 0999 V2000 2.8660 -2.7267 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2267 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 2.1097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2788 2.9757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.7267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.2267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7734 2.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1097 1.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3611 2.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3007 2.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3557 2.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9544 3.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9434 3.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5422 4.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5367 4.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 0.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -0.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6025 1.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3306 1.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2386 0.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8399 3.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -3.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 -1.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 -0.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6078 2.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3378 3.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5600 3.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2900 5.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9011 4.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -4.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 28 1 0 0 0 0 3 15 1 0 0 0 0 3 28 1 0 0 0 0 4 18 2 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 6 11 1 0 0 0 0 6 18 1 0 0 0 0 6 33 1 0 0 0 0 7 19 2 0 0 0 0 8 13 1 0 0 0 0 8 22 2 0 0 0 0 9 22 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 10 15 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 17 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 21 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 20 2 0 0 0 0 16 34 1 0 0 0 0 17 23 2 0 0 0 0 17 24 1 0 0 0 0 19 35 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 26 2 0 0 0 0 24 41 1 0 0 0 0 25 27 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 47 1 0 0 0 0 M END $$$$