L68SLA -OEChem-05032300063D 39 42 0 0 0 0 0 0 0999 V2000 7.8797 -0.8659 0.0267 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9444 0.4068 0.0075 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5971 0.2265 -0.0054 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6484 -1.6892 -0.0157 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3557 -2.0481 -0.0246 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9598 -0.2281 0.0029 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -0.7765 -0.0048 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5659 1.5038 -0.0061 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1927 1.0179 0.3271 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 2.1940 -0.2775 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2869 -0.1694 0.0082 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9843 1.8670 0.0195 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7834 -0.3358 -0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7612 -0.8532 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2877 -0.8349 -0.0251 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -3.4110 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5196 0.2817 -0.0201 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9334 0.2993 -0.0099 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8359 1.1656 0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2002 -0.8700 0.0106 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0322 1.9371 0.0099 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3237 -0.1342 0.0175 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2273 1.3168 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2742 1.1464 1.4133 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2003 0.8968 -0.0801 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6111 2.2232 -1.3614 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7532 3.1560 0.1418 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5162 -0.5772 -0.9827 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3995 -0.9609 0.7564 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6971 2.2379 1.0098 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3234 2.3079 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2095 -1.8032 -0.0273 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3114 -3.5928 0.8583 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7765 -4.0759 -0.0423 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3151 -3.5764 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0229 1.2505 -0.0166 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -1.9536 0.0105 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9674 3.0194 0.0096 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1417 1.9014 0.0228 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 13 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 18 2 0 0 0 0 8 18 1 0 0 0 0 8 19 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 15 17 2 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 23 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$