D0XL6P -OEChem-10101305022D 46 50 0 0 0 0 0 0 0999 V2000 2.0000 2.0137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -1.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -1.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 1.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -1.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9904 -2.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8501 0.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7224 -2.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8545 -2.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6382 -0.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7502 1.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6503 0.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 1.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 2.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 1.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 2.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 2.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 -1.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 1.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 0.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4522 -2.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3108 0.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2581 -2.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8521 -3.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1703 -0.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7502 1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1896 0.8337 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 9 1 0 0 0 0 2 11 1 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 18 1 0 0 0 0 12 14 1 0 0 0 0 12 15 2 0 0 0 0 12 19 1 0 0 0 0 13 16 1 0 0 0 0 13 36 1 0 0 0 0 14 17 1 0 0 0 0 14 21 2 0 0 0 0 15 37 1 0 0 0 0 17 20 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 23 1 0 0 0 0 20 25 2 0 0 0 0 21 24 1 0 0 0 0 21 40 1 0 0 0 0 22 26 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$