LHB24Y -OEChem-05022322492D 37 39 0 1 0 0 0 0 0999 V2000 5.2107 -1.5134 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6123 1.2929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9227 3.3637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 2.0940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2107 0.7336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2358 -1.2908 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8019 -0.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2358 0.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9926 0.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6123 -2.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9926 -0.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4333 1.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8865 0.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8865 -1.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6235 -1.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9777 -3.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7926 0.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7926 -0.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3542 -3.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7002 2.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3653 -3.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6197 -1.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3172 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3172 -0.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0046 1.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7696 2.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8793 1.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8793 -2.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -1.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5907 -3.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3283 0.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3283 -1.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3869 -2.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5807 -4.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9788 -4.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4682 3.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 2 8 2 0 0 0 0 3 21 1 0 0 0 0 3 37 1 0 0 0 0 4 21 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 6 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 14 2 0 0 0 0 12 21 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 17 1 0 0 0 0 13 28 1 0 0 0 0 14 18 1 0 0 0 0 14 29 1 0 0 0 0 15 19 1 0 0 0 0 15 30 1 0 0 0 0 16 20 2 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 22 2 0 0 0 0 19 34 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$