L3ZLI6 -OEChem-05022322263D 38 41 0 0 0 0 0 0 0999 V2000 3.2356 -3.1263 -0.0566 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8171 -1.2798 -0.0251 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6133 -1.8946 -0.0941 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5865 0.9405 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1381 0.3196 -0.0432 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3727 -0.9339 -0.0623 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6176 0.0909 -0.0106 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5147 1.6249 -0.0238 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7814 -1.3387 -0.0167 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0287 -1.9208 -0.0217 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8606 0.3917 0.0438 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1406 -0.9295 0.0273 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 2.2424 1.1937 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8325 2.2790 -1.2221 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5103 -1.4951 -1.2013 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4104 -1.5725 1.2115 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9704 1.4027 0.0914 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4571 3.4896 1.2126 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4566 3.5263 -1.2031 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8503 -1.8798 -1.1582 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7504 -1.9573 1.2545 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7689 4.1316 0.0142 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4703 -2.1110 0.0696 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4664 -2.8387 0.2362 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -1.3131 0.0455 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.7557 2.1375 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 1.8212 -2.1801 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -1.3183 -2.1669 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8636 -1.4566 2.1445 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9259 2.0556 -0.7867 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9598 0.9339 0.1092 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 2.0236 0.9888 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7005 3.9609 2.1603 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6995 4.0263 -2.1361 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -1.9993 -2.0806 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2335 -2.1371 2.2105 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 5.1027 0.0288 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5137 -2.4105 0.1032 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 6 1 0 0 0 0 3 24 1 0 0 0 0 4 7 2 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 12 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 25 1 0 0 0 0 13 18 1 0 0 0 0 13 26 1 0 0 0 0 14 19 2 0 0 0 0 14 27 1 0 0 0 0 15 20 1 0 0 0 0 15 28 1 0 0 0 0 16 21 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 22 2 0 0 0 0 18 33 1 0 0 0 0 19 22 1 0 0 0 0 19 34 1 0 0 0 0 20 23 2 0 0 0 0 20 35 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$