L3FZ4D -OEChem-05022322482D 47 50 0 0 0 0 0 0 0999 V2000 6.5410 -2.1974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0051 -2.1974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -0.1974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5784 2.3817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -1.6974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5783 2.3701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9429 -0.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -0.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9429 -1.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0606 0.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -0.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -0.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1429 -0.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -2.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -2.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1429 -1.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 1.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -0.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8763 1.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -1.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2731 -0.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2731 -2.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1391 -1.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1391 -0.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -3.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8711 -1.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 0.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6072 -0.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0562 -2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -2.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6072 -2.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6666 1.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 0.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4637 1.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2731 0.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2731 -2.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5058 3.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6414 3.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4942 2.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 -0.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -3.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -3.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -3.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1811 -2.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4081 -1.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5611 -1.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 26 1 0 0 0 0 2 24 1 0 0 0 0 2 27 1 0 0 0 0 3 12 1 0 0 0 0 3 18 1 0 0 0 0 3 34 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 23 1 0 0 0 0 5 12 2 0 0 0 0 5 15 1 0 0 0 0 6 19 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 14 1 0 0 0 0 9 15 2 0 0 0 0 10 17 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 35 1 0 0 0 0 20 22 1 0 0 0 0 21 25 2 0 0 0 0 21 36 1 0 0 0 0 22 24 2 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END $$$$