BX0N2V -OEChem-04022110003D 56 59 0 1 0 0 0 0 0999 V2000 4.7043 0.5620 1.4816 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8286 0.1536 1.0774 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4112 -1.9878 0.4641 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6582 -1.6063 0.2615 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9504 1.9175 -0.3543 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1604 0.8526 -0.6943 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5494 -0.4123 0.5826 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.4100 0.7465 -0.4404 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0224 1.2757 -0.5758 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 2.2663 -0.8298 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5933 2.3244 0.2379 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1537 0.7225 -1.5164 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0257 2.8001 -0.9659 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2956 2.8198 0.1109 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 1.2178 -1.6434 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0056 -0.8537 0.6852 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6674 -2.0937 1.0733 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7244 -2.3566 -0.8833 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3054 2.4758 -0.4956 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3463 1.6232 0.0957 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0919 -3.1709 0.4365 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7608 -3.3373 -0.8014 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6732 1.4498 1.4177 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9382 0.2513 0.1772 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0057 -0.6921 -0.0474 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1748 1.9870 2.6883 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3304 -1.0813 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7134 -1.2153 1.0346 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3628 -1.9938 -1.5645 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7457 -2.1278 0.8173 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0705 -2.5170 -0.4822 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -0.0920 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0793 1.5709 -0.1598 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7741 0.4196 -1.4243 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1881 2.9294 -2.0351 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0272 3.8014 -0.5187 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2598 2.7619 0.9766 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4749 -0.0820 -2.1712 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9739 3.6350 0.7534 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1896 0.7812 -2.3827 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4513 -1.6385 2.0303 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -2.1353 -1.6608 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3499 3.4683 -0.0293 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5288 2.6153 -1.5609 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7376 1.8150 0.6385 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -3.7699 0.8222 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5618 -4.0889 -1.5523 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5087 2.8400 2.5275 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 2.3230 3.3187 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6178 1.2198 3.2345 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7608 -0.1432 1.1491 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7924 -0.6867 -2.2056 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 -0.9370 2.0615 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6159 -2.2971 -2.5762 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 -2.5355 1.6596 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8744 -3.2275 -0.6515 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 16 1 0 0 0 0 2 51 1 0 0 0 0 3 16 2 0 0 0 0 4 7 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 13 1 0 0 0 0 5 19 1 0 0 0 0 5 45 1 0 0 0 0 6 20 1 0 0 0 0 6 24 2 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 14 1 0 0 0 0 11 37 1 0 0 0 0 12 15 2 0 0 0 0 12 38 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 17 21 2 0 0 0 0 17 41 1 0 0 0 0 18 22 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 23 2 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 29 1 0 0 0 0 27 52 1 0 0 0 0 28 30 2 0 0 0 0 28 53 1 0 0 0 0 29 31 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END $$$$