BPQH98 -OEChem-04042107453D 36 39 0 0 0 0 0 0 0999 V2000 5.4416 2.4820 0.7786 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5524 -1.1465 0.1087 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -2.9388 0.2437 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9449 0.1378 -0.0027 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.1643 0.1774 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1792 0.6094 -0.0372 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7756 2.0405 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5035 0.2158 0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9581 2.9227 -0.5802 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6897 1.1076 -0.0832 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2614 2.5669 0.1605 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3899 -0.5656 0.0537 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2726 -1.6385 0.1417 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.8733 0.0761 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 -3.1040 0.2534 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3151 0.0990 -0.0966 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1117 1.1834 0.3364 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9823 -1.0275 -0.6294 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5028 1.1433 0.2417 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3733 -1.0676 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1335 0.0176 -0.2884 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4182 2.3776 0.8463 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9596 2.1687 -0.8528 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7092 3.9768 -0.4129 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1191 2.7991 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1307 1.0189 -1.0832 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4543 0.8182 0.6458 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0665 3.2404 -0.1541 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1119 2.7281 1.2361 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3937 -1.7050 0.1525 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5732 1.0723 0.1226 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2609 -4.1286 0.3334 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 2.0641 0.7518 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4363 -1.8810 -1.0196 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8645 -1.9399 -1.1453 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2166 -0.0270 -0.3703 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 $$$$