D00GBX -OEChem-10101305032D 46 47 0 0 0 0 0 0 0999 V2000 7.1391 -2.3184 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5211 -2.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 2.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9781 2.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 1.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2181 2.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 3.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 3.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 0.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 -0.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 -1.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -1.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9315 -2.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4657 -3.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1946 -3.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 22 1 0 0 0 0 2 8 1 0 0 0 0 2 43 1 0 0 0 0 3 18 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 8 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 17 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 M END $$$$