L6NL7O -OEChem-05022323222D 47 49 0 0 0 0 0 0 0999 V2000 3.7320 0.0485 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9515 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.4515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.5485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2942 2.4145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.4515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 1.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0063 -0.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4048 0.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 2.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 2.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 -0.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 -0.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8501 2.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 1.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 0.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4142 1.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 2.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9842 2.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9142 2.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 -1.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 -0.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 1.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 0.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 23 1 0 0 0 0 3 17 1 0 0 0 0 3 44 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 5 8 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 14 2 0 0 0 0 6 16 1 0 0 0 0 7 15 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 2 0 0 0 0 22 45 1 0 0 0 0 23 25 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END $$$$