L6KV9S -OEChem-05022323192D 49 50 0 0 0 0 0 0 0999 V2000 3.7320 -4.0600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.4400 0.0000 N 0 0 0 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 6.3301 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5600 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 3.7320 -1.0600 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 4.5981 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0600 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 2.8660 -2.5600 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 8.9282 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.9400 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 4.5981 3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -3.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -3.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -2.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -2.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -3.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -3.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -0.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6182 -3.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2382 -2.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6822 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4422 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 2.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 3.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 4 10 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 18 2 0 0 0 0 5 23 1 0 0 0 0 6 23 1 0 0 0 0 6 48 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 13 2 0 0 0 0 9 15 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 2 0 0 0 0 12 14 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 14 18 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 18 21 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 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END $$$$