LF21HV -OEChem-05022322592D 40 43 0 0 0 0 0 0 0999 V2000 7.8600 3.1550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -2.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2081 -0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2081 -1.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -1.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7917 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 0.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9571 0.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 0.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0462 0.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9571 -2.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 -1.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0462 -1.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 -2.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2526 -1.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2526 -0.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 -0.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 -1.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1838 1.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7853 1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8589 -3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7249 2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 3.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 15 1 0 0 0 0 3 14 2 0 0 0 0 3 36 1 0 0 0 0 4 6 2 0 0 0 0 4 8 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 8 12 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 13 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 18 20 2 0 0 0 0 18 38 1 0 0 0 0 19 21 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 M END $$$$