BPQH98 -OEChem-04022110382D 36 39 0 0 0 0 0 0 0999 V2000 8.6743 -1.8294 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 2.5500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 2.1945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3923 -0.7210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 0.4352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 1.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 0.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 1.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 0.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 2.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 1.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 1.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 0.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 1.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0528 -1.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0333 -1.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7328 -2.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6938 -2.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3933 -3.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3738 -2.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -0.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8724 -0.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7081 0.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3034 -0.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9426 2.7663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1806 2.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6208 1.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4518 1.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 3.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7844 -0.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 1.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2317 -0.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1249 -2.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1949 -3.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7833 -3.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 2 30 1 0 0 0 0 3 13 1 0 0 0 0 3 15 2 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 4 31 1 0 0 0 0 5 14 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$