BZE3M9 -OEChem-04022112263D 55 58 0 1 0 0 0 0 0999 V2000 4.3912 -2.4685 0.8484 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4601 -1.3643 2.2733 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -2.6516 -0.0856 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 0.3918 -1.9045 N 0 0 2 0 0 0 0 0 0 0 0 0 2.2691 -1.5341 -0.3682 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8644 -0.7002 -0.8574 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3473 -1.0475 -1.8247 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8307 -1.7187 -0.5345 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1635 -1.2631 -1.9686 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8374 1.1503 -0.7522 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7952 0.7997 0.2225 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6932 -0.3710 0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4207 1.0810 -3.1672 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0833 2.3148 -0.5151 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9568 1.5517 1.3963 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1618 -0.1971 0.1914 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6706 -1.4421 0.0071 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.0716 0.6486 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1802 2.6863 1.6061 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3154 -0.5897 1.0921 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9463 -1.2711 0.6113 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7508 1.0435 -0.0523 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6752 -0.0851 0.6696 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3199 -1.1047 0.7875 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1245 1.2101 0.1238 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9091 0.1360 0.5437 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 1.1351 0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8158 -0.8391 0.9453 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0455 1.6015 -0.3867 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0712 -0.3730 0.5551 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 0.8473 -0.1109 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8458 -1.5391 -2.6707 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6402 -2.7972 -0.5993 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -1.3850 0.3641 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3828 -2.3336 -2.0482 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5537 -0.7864 -2.8736 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6116 1.4397 -3.2366 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1008 1.9322 -3.2865 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 0.4088 -4.0136 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8269 0.3070 -0.7387 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6702 2.6415 -1.2286 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 1.2635 2.1547 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3576 3.9587 0.8072 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3034 3.2710 2.5128 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 0.2577 1.3455 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1757 1.8941 -0.4072 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9306 -1.9412 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5845 2.1743 -0.0721 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9789 0.2652 0.6794 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 1.7321 -0.2171 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7541 -1.7989 1.4506 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -1.5799 2.5924 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1348 2.5515 -0.9053 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9592 -0.9613 0.7668 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1635 1.2099 -0.4154 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 20 1 0 0 0 0 2 52 1 0 0 0 0 3 17 2 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 8 1 0 0 0 0 5 12 2 0 0 0 0 6 9 1 0 0 0 0 6 17 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 16 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 18 1 0 0 0 0 14 41 1 0 0 0 0 15 19 1 0 0 0 0 15 42 1 0 0 0 0 16 21 1 0 0 0 0 16 22 2 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 23 1 0 0 0 0 20 45 1 0 0 0 0 21 24 2 0 0 0 0 22 25 1 0 0 0 0 22 46 1 0 0 0 0 23 27 2 0 0 0 0 23 28 1 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 29 1 0 0 0 0 27 50 1 0 0 0 0 28 30 2 0 0 0 0 28 51 1 0 0 0 0 29 31 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END $$$$