L7SIZ5 -OEChem-05022323092D 39 41 0 0 0 0 0 0 0999 V2000 9.5051 -0.6686 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.8711 -0.3026 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5051 1.0635 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 0.1974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 3.1974 0.0000 O 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 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 3.8763 -1.4156 0.0000 N 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 9.1391 0.6974 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 3.9429 0.6974 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 3.0490 0.1628 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 3.0606 -0.8372 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 10.0051 0.1974 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 2.2584 -1.4343 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 3.5783 -2.3701 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 7.8745 -0.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6716 -0.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5376 1.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7406 1.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8056 1.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0085 1.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2119 2.0074 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 1.6666 -1.2495 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 3.9485 -2.8675 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 1 20 1 0 0 0 0 2 20 1 0 0 0 0 3 20 1 0 0 0 0 4 13 1 0 0 0 0 4 17 1 0 0 0 0 5 19 2 0 0 0 0 6 17 1 0 0 0 0 6 19 1 0 0 0 0 6 32 1 0 0 0 0 7 14 1 0 0 0 0 7 17 2 0 0 0 0 8 22 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 16 2 0 0 0 0 9 23 1 0 0 0 0 10 18 1 0 0 0 0 10 24 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 20 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 19 1 0 0 0 0 15 21 1 0 0 0 0 16 18 1 0 0 0 0 18 22 2 0 0 0 0 21 23 2 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 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 M END $$$$