L9MOR8 -OEChem-05022322552D 42 45 0 0 0 0 0 0 0999 V2000 7.2764 -2.7504 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.9457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8512 3.4054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8082 3.8178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4975 2.8673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -1.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -0.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -1.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5655 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9192 0.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8762 0.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2298 1.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2083 1.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 2.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 0.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 1.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 1.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -1.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9796 -0.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3125 0.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4828 1.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8158 1.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9116 2.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4148 3.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 20 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 18 2 0 0 0 0 5 26 2 0 0 0 0 6 8 1 0 0 0 0 6 42 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 26 1 0 0 0 0 8 41 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 15 18 1 0 0 0 0 15 35 1 0 0 0 0 16 19 1 0 0 0 0 16 20 2 0 0 0 0 17 18 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 36 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 22 24 2 0 0 0 0 22 38 1 0 0 0 0 23 25 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 M END $$$$