D0F5WP -OEChem-04152111023D 24 25 0 0 0 0 0 0 0999 V2000 -2.6271 2.4697 0.1314 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1384 -0.6478 0.3116 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2625 -1.9753 0.1458 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9975 1.6778 -0.2748 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1404 -0.1814 0.1668 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3136 0.1359 0.6153 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9096 -1.3042 -0.1171 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8192 0.8887 -0.6148 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6758 1.1052 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0145 -2.3710 -0.1148 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2915 -1.1574 -0.3237 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0527 1.2353 0.0509 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8486 0.1245 -0.2356 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0497 0.8269 1.4247 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0827 -0.5430 1.0036 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0713 0.1822 -1.4141 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0468 1.5582 -1.0076 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0574 1.9675 0.4837 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1714 -3.4208 -0.2927 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9202 -2.0139 -0.5471 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9182 0.2408 -0.3948 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3565 2.1282 -1.1156 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7384 1.0621 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5813 2.3859 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 10 2 0 0 0 0 4 8 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 12 2 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 11 13 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 21 1 0 0 0 0 M END $$$$