D0I1EP -OEChem-10191522272D 39 41 0 0 0 0 0 0 0999 V2000 5.4641 1.0223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2125 -2.0123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.0464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -1.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 1.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0727 -2.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 1.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 -0.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -1.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -1.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7565 -3.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 -2.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3889 -1.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5542 0.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4003 0.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1701 1.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 10 1 0 0 0 0 2 21 1 0 0 0 0 3 11 1 0 0 0 0 3 22 1 0 0 0 0 4 14 1 0 0 0 0 4 23 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 11 15 2 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$