BXV0Z2 -OEChem-04042103233D 52 56 0 0 0 0 0 0 0999 V2000 4.4001 3.3990 1.3166 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4743 -0.0535 0.5587 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3324 0.7912 0.2928 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8986 3.4604 -2.1695 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6625 -3.8313 0.2872 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2428 -1.2898 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2804 -4.1729 0.0032 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0696 -0.9441 -0.8643 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1019 -1.8716 -0.9547 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7002 2.1966 0.3755 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4413 3.0727 0.2282 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7036 2.5499 -0.7413 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8842 3.0577 -1.1969 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0593 2.5725 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3477 2.4424 1.7455 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2684 -0.2186 0.3938 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -1.6006 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3856 -2.0108 0.1539 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4957 -2.7449 0.3956 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3729 -3.3993 0.1393 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.0522 -0.1115 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0997 -1.3407 -0.2506 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4196 -0.0771 0.2908 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7237 0.1581 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8432 -3.4360 -0.1223 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7666 0.8853 1.0789 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4309 1.3179 0.1936 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3358 -1.1827 -1.5179 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4581 2.0559 1.4148 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7676 2.2666 0.9788 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6629 2.7487 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6824 4.1112 0.4938 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1097 3.5527 -0.5442 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5725 1.8862 -0.7665 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4905 2.0670 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0388 3.7517 -1.2612 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7938 2.9203 -2.8649 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7677 1.5609 -2.4362 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 1.9455 1.8623 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5275 3.5123 1.9047 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 2.0947 2.5567 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3518 0.5592 0.1694 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2019 4.4111 -1.9568 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5601 -2.8897 0.5198 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9567 -4.7978 0.3128 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7467 -4.0297 -0.2256 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7544 0.7387 1.4409 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4477 1.4840 -0.1442 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1199 -1.1904 -0.7568 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3078 -2.1470 -2.0321 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5064 -0.3816 -2.2413 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9681 2.8097 2.0255 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 16 2 0 0 0 0 3 10 1 0 0 0 0 3 16 1 0 0 0 0 3 42 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 43 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 45 1 0 0 0 0 6 18 2 0 0 0 0 6 21 1 0 0 0 0 7 20 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 28 1 0 0 0 0 9 22 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 25 46 1 0 0 0 0 26 29 2 0 0 0 0 26 47 1 0 0 0 0 27 30 2 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 M END $$$$