D0C7XM -OEChem-04152111342D 36 36 0 0 0 0 0 0 0999 V2000 4.5981 3.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.4400 0.0000 O 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 2.8660 0.4400 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 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4400 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 3.7320 -1.0600 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 3.7320 2.9400 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 2.0000 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 0.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.1426 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 4.2690 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 2.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 1.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 2.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -1.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -3.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -2.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -3.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.0600 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 1 11 1 0 0 0 0 1 36 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 15 1 0 0 0 0 4 7 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 8 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 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 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 M END $$$$