BNA5H0 -OEChem-04022106413D 45 48 0 0 0 0 0 0 0999 V2000 -2.9453 1.7957 0.1303 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1811 -1.8945 -0.4667 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8848 0.3755 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8878 -1.6079 -0.2484 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3503 2.7121 0.0688 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9272 3.5338 0.1971 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1602 0.6773 -0.7878 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9306 -0.6703 0.9134 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8032 -0.6063 -1.3082 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5988 -1.9312 0.3659 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9451 1.4077 -0.0143 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4488 1.1500 0.0084 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1141 -2.1779 0.0839 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3006 2.2419 0.1138 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1914 -0.0707 -0.0587 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5526 0.1362 -0.0034 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1035 -3.2002 1.1919 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4103 3.6724 0.1673 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6216 -0.8335 -0.0432 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9202 5.0727 0.2544 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1018 -1.3897 1.1419 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1729 -1.2124 -1.2666 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1349 -2.3260 1.1033 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -2.1488 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -2.7057 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8325 1.1742 -0.0771 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0045 1.3549 -1.6362 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.9322 1.3014 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5101 -0.2901 1.7649 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -1.0380 -2.1138 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7922 -0.3860 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6969 -2.6680 1.1651 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9748 -2.3807 -0.4162 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7568 -1.0572 -0.1641 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1211 -3.5668 1.3587 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4757 -4.0513 0.9151 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -2.7469 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9783 5.0917 0.5338 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8071 5.5681 -0.7145 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3605 5.6373 1.0065 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -1.1055 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8092 -0.7887 -2.1998 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5094 -2.7599 2.0259 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6358 -2.4447 -2.2575 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4914 -3.4349 -0.1499 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 16 1 0 0 0 0 2 13 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 11 1 0 0 0 0 5 18 2 0 0 0 0 6 14 2 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 19 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 24 2 0 0 0 0 22 42 1 0 0 0 0 23 25 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END $$$$