D0V2KV -OEChem-10101305032D 39 42 0 0 0 0 0 0 0999 V2000 2.0000 -2.3964 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -2.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -3.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -1.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5098 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 -3.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -1.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -4.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3158 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3158 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -3.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 24 1 0 0 0 0 2 17 1 0 0 0 0 2 39 1 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 25 1 0 0 0 0 9 26 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 19 2 0 0 0 0 12 17 1 0 0 0 0 12 27 1 0 0 0 0 13 18 2 0 0 0 0 13 28 1 0 0 0 0 14 21 1 0 0 0 0 14 29 1 0 0 0 0 15 22 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 20 2 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$