L3TV5H -OEChem-05022323412D 48 51 0 0 0 0 0 0 0999 V2000 5.4641 -0.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2226 2.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1698 2.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 3.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0371 4.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0872 4.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -3.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9703 -2.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -1.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3503 -1.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 26 2 0 0 0 0 3 13 2 0 0 0 0 3 15 1 0 0 0 0 4 17 1 0 0 0 0 4 19 1 0 0 0 0 4 37 1 0 0 0 0 5 18 1 0 0 0 0 5 20 1 0 0 0 0 5 38 1 0 0 0 0 6 24 2 0 0 0 0 6 27 1 0 0 0 0 7 22 2 0 0 0 0 7 28 1 0 0 0 0 8 23 1 0 0 0 0 8 28 2 0 0 0 0 9 26 1 0 0 0 0 9 29 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 30 1 0 0 0 0 11 12 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 14 1 0 0 0 0 14 16 2 0 0 0 0 14 35 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 19 22 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 27 2 0 0 0 0 25 42 1 0 0 0 0 27 43 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END $$$$