D0M0TH -OEChem-09301911262D 38 42 0 0 0 0 0 0 0999 V2000 5.1688 0.3049 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0946 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.3237 2.3143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0131 -1.6190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0346 -0.4519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2223 -0.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3563 -0.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6193 -0.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0883 -0.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0244 -1.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0883 0.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3563 0.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5912 -0.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2223 1.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9768 -1.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0346 1.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4295 -2.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6182 0.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3988 -2.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9826 -1.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3452 2.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5786 -0.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3924 -2.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5844 -0.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3982 -2.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9942 -1.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4272 -2.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8194 1.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3451 -0.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2223 1.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2272 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6887 -3.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2382 0.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0367 -2.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9312 2.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6429 -2.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3339 0.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0323 -2.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 26 1 0 0 0 0 3 21 2 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 27 1 0 0 0 0 5 9 1 0 0 0 0 5 18 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 10 17 1 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 12 14 2 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 18 2 0 0 0 0 16 21 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 35 1 0 0 0 0 22 24 1 0 0 0 0 23 25 2 0 0 0 0 23 36 1 0 0 0 0 24 26 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 M END $$$$