BLH2Z9 -OEChem-04022102063D 38 39 0 0 0 0 0 0 0999 V2000 -5.2768 -1.6959 -2.2586 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.8132 0.7677 -1.6601 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2567 -2.0194 -0.0239 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4416 -3.3650 -0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0512 1.7765 1.1164 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9185 -0.2423 -0.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6142 2.2988 -1.2977 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1618 -0.3966 1.1253 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8733 1.3566 -0.0375 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3169 1.9799 -0.8711 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0639 -1.2535 0.5514 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1697 -0.1976 0.6892 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4515 -0.0666 1.7874 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6082 0.1508 0.8715 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3622 -1.0059 0.1195 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1501 0.5681 1.3035 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6386 -2.6527 0.8645 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 0.3049 -0.1595 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6196 1.0771 0.3848 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8725 -0.7647 -0.1472 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4255 1.2695 1.0331 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9542 -0.5615 -1.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5069 1.4728 0.1759 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0539 0.6418 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7714 0.5573 -0.8426 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6662 0.3648 2.7743 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3316 -1.1408 1.9744 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4404 -1.3534 1.3027 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4165 -3.1603 1.4484 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7399 -2.7451 1.4753 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0205 1.9729 0.4526 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2325 -1.6354 -0.2723 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2294 1.9915 1.8215 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1427 2.3443 0.3009 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8022 -2.8761 -0.0545 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2145 -4.2799 -0.1102 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6402 2.7344 -0.8525 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0174 2.5466 -0.4484 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 25 1 0 0 0 0 3 15 1 0 0 0 0 3 35 1 0 0 0 0 4 17 1 0 0 0 0 4 36 1 0 0 0 0 5 16 2 0 0 0 0 6 24 2 0 0 0 0 7 10 1 0 0 0 0 7 38 1 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 8 28 1 0 0 0 0 9 18 2 0 0 0 0 9 19 1 0 0 0 0 10 24 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 11 17 1 0 0 0 0 12 19 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 15 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 24 1 0 0 0 0 19 31 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 21 23 2 0 0 0 0 21 33 1 0 0 0 0 22 25 2 0 0 0 0 23 25 1 0 0 0 0 23 34 1 0 0 0 0 M END $$$$