BKLI26 -OEChem-04012113042D 39 41 0 0 0 0 0 0 0999 V2000 4.9544 3.2323 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3008 1.0056 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9545 -1.5265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1364 -0.1471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6276 -0.4131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8964 -0.1818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3268 -2.1189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8024 1.3737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6665 -0.1713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2704 1.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2704 0.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6276 2.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1364 1.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0024 1.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0024 0.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9696 3.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6428 1.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8964 1.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3268 3.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9696 -1.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 3.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6689 -3.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8024 0.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0261 -3.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1364 2.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -0.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8892 2.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5389 4.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 2.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9435 4.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0674 -3.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2058 -2.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7162 -2.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5511 -3.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6276 -4.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -4.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2047 0.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6641 -0.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 3 21 2 0 0 0 0 4 11 1 0 0 0 0 4 15 2 0 0 0 0 5 11 1 0 0 0 0 5 21 1 0 0 0 0 5 27 1 0 0 0 0 6 15 1 0 0 0 0 6 24 2 0 0 0 0 7 21 1 0 0 0 0 7 23 1 0 0 0 0 7 34 1 0 0 0 0 8 18 2 0 0 0 0 8 24 1 0 0 0 0 9 24 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 16 19 1 0 0 0 0 17 20 2 0 0 0 0 18 28 1 0 0 0 0 19 22 2 0 0 0 0 19 29 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 31 1 0 0 0 0 23 25 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 M END $$$$