BNK8V6 -OEChem-04042107403D 47 49 0 0 0 0 0 0 0999 V2000 4.8196 -0.6029 0.9431 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 -5.2124 -1.1173 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7551 0.8519 0.1053 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1993 2.4449 -0.0017 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3355 -1.1191 0.0858 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7624 1.7648 -0.1181 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0248 -0.5102 -0.0342 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6575 -2.7495 0.0493 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0621 0.2448 0.1771 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5531 0.2044 0.0657 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6016 1.2096 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7954 0.6156 1.4675 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9064 0.5558 -1.0604 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4906 2.1951 0.0618 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2692 0.8123 -0.0506 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0113 -1.3809 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1681 1.6528 -0.1794 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6974 -3.1987 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8066 0.5677 0.4199 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9163 2.6263 -0.8401 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -4.7173 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1957 0.4561 0.3584 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3054 2.5146 -0.9014 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 1.4295 -0.3021 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2418 -0.6551 0.8423 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9084 -0.8416 0.1961 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 1.6861 1.5091 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7403 0.0676 1.5459 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1888 0.3701 2.3462 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3785 0.2677 -1.9763 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8534 0.0067 -1.0298 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1399 1.6237 -1.1323 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2709 2.9438 0.0792 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4259 2.7138 -0.2581 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4217 -3.4135 0.0988 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1743 -2.8275 -0.9166 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2634 -2.8224 0.8583 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -0.1891 0.9698 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4298 3.4760 -1.3122 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7721 -5.0809 -0.0655 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2869 -5.1260 0.9064 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 3.2729 -1.4164 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0259 1.4049 -0.3877 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4298 -4.8583 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5695 -1.5615 1.3618 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5682 -0.7479 -0.1992 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7128 0.1929 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 25 1 0 0 0 0 2 21 1 0 0 0 0 2 44 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 4 11 1 0 0 0 0 4 14 2 0 0 0 0 5 10 2 0 0 0 0 5 16 1 0 0 0 0 6 15 1 0 0 0 0 6 17 1 0 0 0 0 6 34 1 0 0 0 0 7 15 1 0 0 0 0 7 16 2 0 0 0 0 8 16 1 0 0 0 0 8 18 1 0 0 0 0 8 35 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 15 2 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 22 1 0 0 0 0 19 38 1 0 0 0 0 20 23 2 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END $$$$