D0F1UD -OEChem-10101305032D 43 43 0 0 0 0 0 0 0999 V2000 6.3301 4.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.9400 0.0000 O 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 3.7320 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0600 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 4.5981 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4400 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 5.4641 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9400 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 4.5981 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.4400 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -3.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -1.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -0.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -3.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -0.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -4.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -3.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -0.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 0.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -4.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -5.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -5.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 42 1 0 0 0 0 2 18 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 14 16 2 0 0 0 0 14 39 1 0 0 0 0 15 17 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 M END $$$$