BV2L5J -OEChem-04022101412D 48 51 0 0 0 0 0 0 0999 V2000 7.1962 -3.5829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.5829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -3.6071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.9171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4362 -1.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4362 -3.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5301 -2.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5301 -3.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -0.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4434 -0.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4434 -4.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9944 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -0.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -1.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6684 -4.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 4.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 13 2 0 0 0 0 3 19 1 0 0 0 0 3 46 1 0 0 0 0 4 30 1 0 0 0 0 4 48 1 0 0 0 0 5 30 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 10 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 11 2 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 15 1 0 0 0 0 12 20 2 0 0 0 0 12 21 1 0 0 0 0 14 18 2 0 0 0 0 14 33 1 0 0 0 0 15 19 2 0 0 0 0 15 34 1 0 0 0 0 16 22 1 0 0 0 0 16 35 1 0 0 0 0 17 23 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 20 25 1 0 0 0 0 20 38 1 0 0 0 0 21 26 2 0 0 0 0 21 39 1 0 0 0 0 22 24 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 28 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 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 M END $$$$