LD0UA9 -OEChem-05032301022D 49 52 0 0 0 0 0 0 0999 V2000 2.8660 4.0600 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -3.2447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -2.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -1.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -0.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5655 -0.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2334 -1.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8762 0.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2119 -1.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8547 0.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5225 -0.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5664 -0.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9732 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -3.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 0.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 -0.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0407 -1.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4621 0.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6259 -1.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0473 1.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1292 0.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 14 1 0 0 0 0 2 44 1 0 0 0 0 3 15 2 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 34 1 0 0 0 0 6 8 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 11 1 0 0 0 0 9 13 2 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 17 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 13 14 1 0 0 0 0 13 33 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 24 1 0 0 0 0 20 40 1 0 0 0 0 21 25 2 0 0 0 0 21 41 1 0 0 0 0 22 27 1 0 0 0 0 22 42 1 0 0 0 0 23 28 2 0 0 0 0 23 43 1 0 0 0 0 24 26 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 29 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 M END $$$$