L2R9IV -OEChem-05022323022D 45 48 0 0 0 0 0 0 0999 V2000 8.2731 -0.8026 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 4.8090 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 2.1429 0.6766 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 7.4070 0.6974 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 2.2584 -1.4343 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 3.8763 -1.4156 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 2.1429 1.7182 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 9.1391 0.6974 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 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 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0051 3.1974 0.0000 C 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 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 4.4637 -1.2172 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 6.8701 2.0074 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 8.2731 2.8174 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 1.6414 -3.7032 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 8.8291 -1.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 -1.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4491 -0.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6251 3.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0051 3.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3851 3.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 26 1 0 0 0 0 2 23 1 0 0 0 0 2 27 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 29 1 0 0 0 0 4 9 2 0 0 0 0 4 14 1 0 0 0 0 5 8 1 0 0 0 0 5 15 1 0 0 0 0 5 25 1 0 0 0 0 6 10 2 0 0 0 0 6 20 1 0 0 0 0 7 14 2 0 0 0 0 7 17 1 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 2 0 0 0 0 12 15 2 0 0 0 0 12 18 1 0 0 0 0 13 19 2 0 0 0 0 13 21 1 0 0 0 0 15 28 1 0 0 0 0 16 20 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 22 1 0 0 0 0 20 33 1 0 0 0 0 21 24 2 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END $$$$