BCUE86 -OEChem-04012114082D 51 54 0 0 0 0 0 0 0999 V2000 2.3660 4.2710 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9050 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.5390 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 0.3703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 2.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0785 3.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -0.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -1.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 2.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6985 3.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0714 4.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4586 3.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 0.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 5.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 5.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 6.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -5.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 32 1 0 0 0 0 3 32 1 0 0 0 0 4 12 1 0 0 0 0 4 21 1 0 0 0 0 5 15 1 0 0 0 0 5 46 1 0 0 0 0 6 31 1 0 0 0 0 6 51 1 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 7 34 1 0 0 0 0 8 10 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 10 11 1 0 0 0 0 11 14 2 0 0 0 0 12 15 2 0 0 0 0 13 17 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 20 2 0 0 0 0 17 37 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 24 1 0 0 0 0 21 26 2 0 0 0 0 22 27 1 0 0 0 0 22 42 1 0 0 0 0 23 28 2 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 29 1 0 0 0 0 25 32 1 0 0 0 0 26 30 1 0 0 0 0 26 45 1 0 0 0 0 27 31 2 0 0 0 0 27 47 1 0 0 0 0 28 31 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END $$$$