B7CLW2 -OEChem-04022106582D 47 49 0 0 0 0 0 0 0999 V2000 8.9282 -0.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 0.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0600 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 3.7320 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.0600 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 2.0000 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 -2.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -1.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 0.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -0.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -2.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -2.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -2.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -2.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 16 1 0 0 0 0 2 5 1 0 0 0 0 2 47 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 16 2 0 0 0 0 4 22 1 0 0 0 0 5 24 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 25 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 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 14 38 1 0 0 0 0 15 18 2 0 0 0 0 15 39 1 0 0 0 0 16 20 1 0 0 0 0 17 19 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 M END $$$$