D07MQC -OEChem-10101305032D 34 37 0 0 0 0 0 0 0999 V2000 7.3991 -3.2713 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.3031 -0.3278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -0.4107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6498 0.1884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1971 2.5359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 -0.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -1.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -1.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 -0.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 -0.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -2.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 -1.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -2.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -2.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 -0.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -2.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6255 0.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9235 1.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2458 2.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8991 1.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5438 3.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5195 3.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 0.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5139 -3.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 -1.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -3.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 -0.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2296 0.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -2.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6409 1.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3193 1.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1236 3.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7042 3.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 18 2 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 24 1 0 0 0 0 4 11 1 0 0 0 0 4 18 1 0 0 0 0 4 29 1 0 0 0 0 5 16 2 0 0 0 0 5 17 1 0 0 0 0 6 21 1 0 0 0 0 6 23 2 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 16 1 0 0 0 0 11 13 2 0 0 0 0 12 15 2 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 17 2 0 0 0 0 14 27 1 0 0 0 0 16 28 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M END $$$$