LCS49J -OEChem-05022322272D 36 38 0 0 0 0 0 0 0999 V2000 2.0000 -0.9239 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9239 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 2.1639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 3.1149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 1.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 2.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 3.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1013 2.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5661 0.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5103 3.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0524 2.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5171 0.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2603 1.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1994 1.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9724 3.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1053 0.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0119 4.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1459 4.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0087 3.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5131 2.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -0.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8499 1.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 23 1 0 0 0 0 3 11 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 25 1 0 0 0 0 6 10 2 0 0 0 0 7 9 2 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 15 1 0 0 0 0 11 14 1 0 0 0 0 12 16 1 0 0 0 0 12 26 1 0 0 0 0 13 17 2 0 0 0 0 13 27 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 20 2 0 0 0 0 16 31 1 0 0 0 0 17 20 1 0 0 0 0 17 32 1 0 0 0 0 18 21 1 0 0 0 0 19 22 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$