D0CX4E -OEChem-10101305032D 31 32 0 0 0 0 0 0 0999 V2000 2.0000 -0.2215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6172 3.0170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0349 3.7215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 0.9809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 1.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 0.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 1.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 -0.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 2.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2647 2.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6199 2.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3758 1.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 0.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1727 1.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8176 1.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7745 -1.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8694 3.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 13 1 0 0 0 0 2 31 1 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 21 1 0 0 0 0 8 10 2 0 0 0 0 8 22 1 0 0 0 0 9 13 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$