EXO0954 -OEChem-04222010182D 33 32 0 0 0 0 0 0 0999 V2000 4.5981 1.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4400 0.0000 N 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 6.3301 1.9400 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 7.1962 1.4400 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 2.0000 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 2.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 2.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 0.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 0.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 0.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 0.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -1.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -0.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3722 1.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7522 2.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 11 1 0 0 0 0 1 25 1 0 0 0 0 2 9 1 0 0 0 0 2 11 2 0 0 0 0 3 11 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 10 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 12 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 M END $$$$