BKUM37 -OEChem-04022103153D 46 48 0 0 0 0 0 0 0999 V2000 3.5122 2.5675 -1.8018 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3587 -2.9680 -0.6211 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7413 2.5301 -0.0262 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0296 -3.5474 -0.4852 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1851 -3.5823 0.2356 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1212 1.0718 0.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6446 1.2321 0.5753 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4142 1.1519 -0.1989 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3999 0.9140 1.6368 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0481 1.4426 0.1942 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5369 0.2559 0.8999 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2456 0.7813 0.4664 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4096 1.6141 0.7195 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6481 0.4528 0.0985 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3851 2.1843 -1.1365 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 2.4750 -0.7435 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1876 2.8458 -1.4088 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4203 -1.0677 0.4756 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7065 0.9708 0.6414 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7616 -0.9131 -0.1053 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4733 -1.6765 -0.2073 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7594 0.3620 -0.0414 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9758 -1.5180 0.1998 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6427 -0.9616 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0247 -0.7495 0.6924 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8101 0.6090 0.8605 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1511 -2.9478 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4729 -3.5289 -1.3139 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7909 1.6711 2.3289 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 0.1719 2.2753 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2612 -0.0192 1.2041 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0079 0.3090 1.5228 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8672 3.0337 -1.0085 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.6519 -2.1371 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5102 -1.6290 0.6726 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 2.0031 0.9652 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9186 -1.4727 -0.4989 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6695 0.9196 -0.2426 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4983 -1.3726 -0.9909 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -1.1813 0.9421 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5961 1.2527 1.2414 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2928 3.2959 -2.4078 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -3.5743 -0.6759 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6649 -3.0060 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2091 -4.5606 -1.5685 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1583 -4.5111 -0.6154 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 42 1 0 0 0 0 2 21 1 0 0 0 0 2 28 1 0 0 0 0 3 13 2 0 0 0 0 4 27 1 0 0 0 0 4 46 1 0 0 0 0 5 27 2 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 6 32 1 0 0 0 0 7 14 2 0 0 0 0 7 26 1 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 8 15 2 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 12 2 0 0 0 0 10 16 1 0 0 0 0 11 18 2 0 0 0 0 11 19 1 0 0 0 0 12 31 1 0 0 0 0 14 20 1 0 0 0 0 15 17 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 21 1 0 0 0 0 18 35 1 0 0 0 0 19 22 2 0 0 0 0 19 36 1 0 0 0 0 20 23 2 0 0 0 0 20 37 1 0 0 0 0 21 24 2 0 0 0 0 22 24 1 0 0 0 0 22 38 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END $$$$