D0N8AO -OEChem-10101305022D 41 43 0 0 0 0 0 0 0999 V2000 3.7320 2.5600 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 3.4260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.6940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0600 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 2.0000 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -2.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -1.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -4.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -3.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -3.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -4.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 17 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 31 1 0 0 0 0 6 14 1 0 0 0 0 6 36 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 12 32 1 0 0 0 0 13 16 2 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 19 21 2 0 0 0 0 19 38 1 0 0 0 0 20 22 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END $$$$