D0HR9S -OEChem-04152109212D 39 42 0 0 0 0 0 0 0999 V2000 7.5212 4.5424 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -4.2324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4791 0.3553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8611 0.3553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 3.8380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -0.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7579 2.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -1.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 2.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3511 3.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 2.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -1.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -1.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 2.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 3.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9389 3.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3402 2.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -2.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -2.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9334 3.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -3.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 3.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0688 0.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7345 3.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0046 1.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -1.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2671 -1.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 1.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 3.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6868 4.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9568 2.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -3.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2671 -3.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 2.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 4.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1332 -4.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 39 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 26 1 0 0 0 0 4 7 1 0 0 0 0 4 8 2 0 0 0 0 5 17 1 0 0 0 0 5 25 2 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 11 17 2 0 0 0 0 12 18 1 0 0 0 0 12 27 1 0 0 0 0 13 19 2 0 0 0 0 13 28 1 0 0 0 0 14 20 1 0 0 0 0 14 29 1 0 0 0 0 15 21 2 0 0 0 0 15 30 1 0 0 0 0 16 24 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 22 2 0 0 0 0 18 33 1 0 0 0 0 19 22 1 0 0 0 0 19 34 1 0 0 0 0 20 23 2 0 0 0 0 20 35 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END $$$$