D0L5XI -OEChem-10121500182D 43 46 0 0 0 0 0 0 0999 V2000 10.7404 -1.9387 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3241 -2.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 -0.3292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3241 -1.1340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.3660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.3660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3241 -1.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8241 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8241 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -0.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -1.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6341 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8241 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4441 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8241 -1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 19 1 0 0 0 0 2 27 1 0 0 0 0 3 27 1 0 0 0 0 4 27 1 0 0 0 0 5 13 1 0 0 0 0 5 23 1 0 0 0 0 6 29 2 0 0 0 0 7 11 1 0 0 0 0 7 19 2 0 0 0 0 8 19 1 0 0 0 0 8 29 1 0 0 0 0 8 39 1 0 0 0 0 9 15 1 0 0 0 0 9 28 2 0 0 0 0 10 23 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 16 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 15 24 2 0 0 0 0 16 22 1 0 0 0 0 16 31 1 0 0 0 0 17 22 2 0 0 0 0 17 32 1 0 0 0 0 18 25 2 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 20 25 1 0 0 0 0 20 33 1 0 0 0 0 21 26 2 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 28 40 1 0 0 0 0 29 30 1 0 0 0 0 30 41 1 0 0 0 0 30 42 1 0 0 0 0 30 43 1 0 0 0 0 M END $$$$