D0N4SU -OEChem-04152122353D 25 24 0 0 0 0 0 0 0999 V2000 -1.1934 0.2337 0.2471 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7076 -0.7776 -0.4704 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1471 2.0354 -0.2808 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4475 -1.7617 0.2539 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8578 0.0026 -0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1077 -0.1743 0.0707 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4915 0.4379 -0.1288 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3486 1.0771 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 0.8509 -0.0142 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5802 0.2486 0.5064 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6175 -0.5709 0.0098 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8367 -1.6016 -0.2156 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.9394 -0.6932 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0572 -0.6500 1.0571 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6561 1.2358 0.6059 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5576 0.8932 -1.1246 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 1.8850 0.9287 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4291 1.4985 -0.8128 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4718 0.8850 0.4951 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4755 -0.2134 1.4949 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7382 -2.0988 0.7542 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8879 -2.3662 -0.9954 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7574 -1.0108 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 -0.5535 -0.1112 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9745 0.9904 -0.3761 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 9 2 0 0 0 0 4 11 2 0 0 0 0 5 11 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 M END $$$$