L6QNU8 -OEChem-05022322522D 49 51 0 0 0 0 0 0 0999 V2000 2.0000 -4.2920 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8514 0.6961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1406 1.8529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.4873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -4.0967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -3.2920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7834 3.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4942 2.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1156 4.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8264 3.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1371 4.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8299 0.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1191 2.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 -0.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -1.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -3.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2801 2.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3303 3.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 4.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9679 2.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7255 1.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6419 4.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8843 4.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2795 3.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4438 2.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1165 4.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5232 4.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 1.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7258 2.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9912 2.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0447 -0.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8803 0.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6402 -0.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8046 -1.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4019 -1.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2375 -1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4379 -3.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4379 -2.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 13 2 0 0 0 0 3 7 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 19 2 0 0 0 0 5 20 1 0 0 0 0 6 19 1 0 0 0 0 6 48 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 2 0 0 0 0 21 45 1 0 0 0 0 22 24 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 M END $$$$