D0A2YG -OEChem-10101305032D 27 28 0 0 0 0 0 0 0999 V2000 4.6551 1.3184 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 0.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 0.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8628 1.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3285 2.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5997 2.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 14 1 0 0 0 0 2 5 1 0 0 0 0 2 13 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 2 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 11 2 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 M END $$$$