L5EKD7 -OEChem-05022323493D 47 51 0 0 0 0 0 0 0999 V2000 0.4127 -5.2176 -0.0268 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2994 -0.2546 -0.0565 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9748 -1.2002 0.4579 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4405 -0.8646 0.0087 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9929 3.7503 -0.0699 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0639 -3.2627 0.0345 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2647 -1.8194 -0.6991 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 3.4580 -0.0301 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2917 -1.6228 -0.0363 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2798 -2.5764 -0.0487 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6064 0.1518 -0.0283 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0889 -2.1558 -0.0908 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0236 1.5665 -0.0384 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6357 -1.9760 0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6845 -1.3705 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9964 -0.4438 1.1415 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3166 2.1226 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7039 -3.9021 -0.0178 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1834 2.6524 -0.0766 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1088 -2.4014 -1.0295 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2454 0.9127 0.5303 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0666 -4.1783 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6077 1.4126 0.0329 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5676 5.1290 -0.1009 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0047 1.0246 -0.6344 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 2.0553 1.1301 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2349 2.2790 -1.1993 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9462 3.3098 0.5653 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7056 3.4216 -0.5994 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4858 0.3455 -0.0897 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3125 -0.9288 1.7812 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9177 -1.0397 1.1326 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7018 -0.3491 2.1938 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1054 2.7397 -0.1068 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0622 -2.9769 -1.9434 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4218 -5.2062 0.0467 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6762 0.7915 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7229 0.7666 -0.8434 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4542 2.1077 0.0454 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9852 5.5977 -0.9954 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9373 5.6233 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4762 5.1742 -0.1306 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4284 0.1440 -1.1095 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1207 1.9820 2.0363 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8272 2.3663 -2.1054 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5336 4.1995 1.0319 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8849 4.3984 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 2 30 1 0 0 0 0 3 7 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 11 2 0 0 0 0 4 14 1 0 0 0 0 5 8 1 0 0 0 0 5 19 1 0 0 0 0 5 24 1 0 0 0 0 6 14 2 0 0 0 0 6 22 1 0 0 0 0 7 20 2 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 11 13 1 0 0 0 0 12 15 2 0 0 0 0 12 20 1 0 0 0 0 13 17 1 0 0 0 0 13 19 2 0 0 0 0 15 31 1 0 0 0 0 16 21 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 23 1 0 0 0 0 18 22 2 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 25 2 0 0 0 0 21 26 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 28 2 0 0 0 0 26 44 1 0 0 0 0 27 29 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END $$$$