D0H9GQ -OEChem-10101305032D 25 27 0 1 0 0 0 0 0999 V2000 5.8909 1.6545 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1588 2.6545 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.8455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1588 -1.3455 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1588 -2.3455 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0254 -1.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2078 -1.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2078 -2.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1588 -0.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0249 0.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2928 0.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0249 1.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2928 1.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1588 1.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5045 -3.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4239 -2.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4239 -1.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -0.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6708 -0.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6708 -2.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -3.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5618 -0.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7559 -0.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7559 1.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 14 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 11 13 2 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 M END $$$$