LBWI68 -OEChem-05022323392D 54 56 0 1 0 0 0 0 0999 V2000 2.0000 -0.0600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.5600 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 2.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.5600 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4641 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -2.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -3.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -2.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -2.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -5.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -5.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -2.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -1.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 -5.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 -4.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -4.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -5.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -5.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 0.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 1.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 4.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 4.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 3.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 22 2 0 0 0 0 5 25 1 0 0 0 0 6 25 1 0 0 0 0 6 53 1 0 0 0 0 6 54 1 0 0 0 0 7 8 1 1 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 8 11 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 14 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 17 20 2 0 0 0 0 17 43 1 0 0 0 0 18 21 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END $$$$