BY56PN -OEChem-04012116062D 43 46 0 0 0 0 0 0 0999 V2000 5.9781 -4.3480 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9299 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8556 -1.5699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6646 2.0179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3967 2.0179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1566 2.9832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2627 -0.4821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2627 3.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3967 3.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2627 4.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 -2.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5768 -3.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6646 -0.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5306 3.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3967 5.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1646 -2.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5306 4.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1566 5.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4736 -1.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6646 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 -4.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -3.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5306 1.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5306 0.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0627 4.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0627 3.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -4.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -5.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -4.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3967 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9937 3.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3967 5.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9336 1.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -3.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9937 4.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1495 5.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0633 -1.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1277 0.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3301 -2.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5984 4.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5984 3.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -5.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0368 -5.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 27 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 4 23 2 0 0 0 0 5 9 1 0 0 0 0 5 23 1 0 0 0 0 5 33 1 0 0 0 0 6 8 1 0 0 0 0 6 26 2 0 0 0 0 7 30 3 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 14 2 0 0 0 0 10 15 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 21 2 0 0 0 0 12 22 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 17 1 0 0 0 0 14 31 1 0 0 0 0 15 17 2 0 0 0 0 15 32 1 0 0 0 0 16 19 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 25 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 24 2 0 0 0 0 20 38 1 0 0 0 0 21 28 1 0 0 0 0 22 27 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 29 1 0 0 0 0 28 29 2 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 M END $$$$