D0VW5G -OEChem-10101305032D 30 31 0 1 0 0 0 0 0999 V2000 5.4897 2.5214 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.0298 -0.9612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 -1.2702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 0.7989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9019 1.7124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9809 -1.8278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -3.8968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0774 3.3304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6806 3.1092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2987 1.9336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 -2.1368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7208 -3.0878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -1.5490 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4118 -0.9612 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7208 -0.0101 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7208 -0.0101 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0298 -2.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3086 0.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 -3.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3148 -1.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1085 -0.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3332 -0.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8222 -1.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7393 0.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8226 1.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0852 -3.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3852 1.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8253 3.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7454 3.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 2 0 0 0 0 13 2 1 1 0 0 0 2 16 1 0 0 0 0 14 3 1 6 0 0 0 3 27 1 0 0 0 0 15 4 1 6 0 0 0 4 28 1 0 0 0 0 5 18 1 0 0 0 0 6 17 2 0 0 0 0 7 19 2 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 11 23 1 0 0 0 0 12 17 1 0 0 0 0 12 19 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 18 1 1 0 0 0 16 22 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 M END $$$$