DHM3X5 -OEChem-01102402233D 42 44 0 0 0 0 0 0 0999 V2000 -5.7497 -1.2976 -1.6407 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.9963 -2.4025 2.0558 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2867 1.9697 -1.3827 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4328 2.5723 0.5857 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 3.1730 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5469 -1.4901 0.3427 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1879 -1.6070 0.4896 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -0.8223 0.0576 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4017 1.6354 0.7933 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3143 -0.8974 0.2514 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4995 0.4232 -0.0969 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 0.6419 -0.2221 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5214 -0.5700 0.0583 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7972 -2.8752 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7197 1.7337 -0.5432 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4417 1.3761 -0.2894 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1746 -1.5357 0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 1.5276 -0.5584 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5875 0.2635 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2306 -1.9436 0.8181 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4298 -1.0596 -1.2828 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5417 -1.8752 0.3471 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7409 -0.9912 -1.7537 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -1.3991 -0.9388 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5293 2.2249 1.4204 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6493 3.2252 1.2086 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2721 -2.4188 1.1009 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5219 -3.0230 1.7324 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -3.1165 0.5432 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1937 -3.5107 0.0314 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3046 2.7097 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7745 2.3402 -0.8005 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6596 0.0850 -0.2652 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3504 1.1759 1.6965 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6223 -0.7600 -1.9448 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3495 -2.1976 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9171 -0.6215 -2.7607 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2187 2.2363 2.4713 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8757 1.2206 1.1523 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3024 4.2429 1.4132 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5038 2.9930 1.8508 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7845 3.8224 -0.2523 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 20 1 0 0 0 0 3 16 2 0 0 0 0 4 9 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 42 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 10 1 0 0 0 0 7 17 1 0 0 0 0 7 27 1 0 0 0 0 8 13 1 0 0 0 0 8 19 2 0 0 0 0 9 16 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 18 2 0 0 0 0 15 31 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 22 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 24 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END $$$$