D03OGA -OEChem-10191521312D 37 38 0 0 0 0 0 0 0999 V2000 2.8660 0.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.9585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 0.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 0.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 2.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3041 0.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5343 1.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6882 1.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -3.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 17 1 0 0 0 0 2 13 1 0 0 0 0 2 18 1 0 0 0 0 3 19 2 0 0 0 0 4 16 1 0 0 0 0 4 19 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 21 1 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 11 14 2 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$