D0H9DS -OEChem-10101305022D 38 38 0 0 0 0 0 0 0999 V2000 7.1962 2.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0600 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 4.5981 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -0.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 0.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 0.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 1.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -2.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 3.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 3 14 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 14 1 0 0 0 0 10 30 1 0 0 0 0 10 31 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 15 17 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 M END $$$$