L0IJM3 -OEChem-05022321412D 34 34 0 0 0 0 0 0 0999 V2000 5.4641 2.9400 0.0000 O 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 2.0000 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5600 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 3.7320 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5600 0.0000 C 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 3.7320 0.9400 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 4.5981 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -2.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -1.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -2.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -3.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -4.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -4.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -0.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 0.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 0.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 1.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 3.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 13 1 0 0 0 0 3 6 1 0 0 0 0 3 14 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 9 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 M END $$$$