B5LS7U -OEChem-04022105403D 37 40 0 0 0 0 0 0 0999 V2000 1.2507 1.7404 0.2401 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1378 -2.8780 -0.2379 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8818 -2.5701 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2235 -1.5086 -0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6521 0.2998 0.6947 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5721 1.2727 0.2329 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1593 0.0078 1.2764 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2007 2.6982 0.3711 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2983 3.3523 -0.6215 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7506 3.7256 -0.5615 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 0.2370 0.1144 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9159 0.9534 0.2188 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0274 -1.1029 -0.0157 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4245 -0.2793 0.1006 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7796 0.4893 0.1211 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4802 -1.4183 -0.0282 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7017 -0.5546 0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1027 -2.1478 -0.1343 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2615 -1.8690 -0.1245 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8799 -0.4353 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1212 -0.2699 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8043 -0.0095 -1.1684 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8346 -0.2504 1.1974 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1677 0.2603 -1.1278 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7931 0.2572 0.1085 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0831 2.9864 1.4108 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4164 4.0821 -0.2603 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0137 2.8239 -1.5148 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3775 3.4122 -1.3872 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0055 4.6953 -0.1516 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5635 1.8189 0.3223 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4258 -3.1802 -0.2345 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2912 -0.0124 -2.1267 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3575 -0.4460 2.1534 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1945 -1.6467 -0.6592 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7233 0.4668 -2.0353 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8551 0.4619 0.1942 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 19 1 0 0 0 0 3 16 2 0 0 0 0 4 20 1 0 0 0 0 4 35 1 0 0 0 0 5 20 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 23 1 0 0 0 0 7 25 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 15 2 0 0 0 0 12 14 2 0 0 0 0 12 31 1 0 0 0 0 13 16 1 0 0 0 0 13 18 2 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 15 17 1 0 0 0 0 17 19 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 22 24 2 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END $$$$