D08OHU -OEChem-10101305022D 28 29 0 0 0 0 0 0 0999 V2000 2.0000 -1.2306 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.1354 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.5966 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.2694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.2694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 2.2694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -3.2694 0.0000 N 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 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 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 2.8660 -0.7306 0.0000 C 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 5.5211 -2.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 -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 6.9407 -0.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -0.1480 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 3.1951 1.0794 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 7.7288 -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 1 16 1 0 0 0 0 2 16 1 0 0 0 0 3 16 1 0 0 0 0 4 17 1 0 0 0 0 5 17 1 0 0 0 0 6 17 1 0 0 0 0 7 10 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 19 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 25 1 0 0 0 0 18 20 2 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 M END $$$$