D0D0SC -OEChem-10101305022D 35 36 0 0 0 0 0 0 0999 V2000 2.0000 3.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.9400 0.0000 N 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 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5600 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 2.0000 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.4400 0.0000 C 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 3.9441 3.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 1.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 1.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 1.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 2.1426 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 2.4675 4.0350 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 1.7880 1.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 0.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 13 2 0 0 0 0 3 18 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 31 1 0 0 0 0 6 15 1 0 0 0 0 6 18 1 0 0 0 0 6 34 1 0 0 0 0 7 10 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 11 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 12 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 M END $$$$