BN2ZW1 -OEChem-04022114163D 42 44 0 1 0 0 0 0 0999 V2000 -1.9532 1.3175 1.9999 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.4539 0.8534 -0.9028 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 2.8752 -0.4963 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7373 -0.1621 1.3842 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 -2.0329 1.5447 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6795 1.3158 -0.0426 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4701 -1.3007 -1.1165 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0796 -1.3192 -0.4638 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7176 -1.6143 1.7133 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0348 1.6684 -1.3061 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7064 2.4513 0.8677 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4326 3.0396 -1.0482 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3565 3.6479 -0.0052 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0922 -0.9879 -0.7546 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2069 0.0837 0.2996 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3122 -2.2065 -0.2118 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2391 -3.3506 -1.2341 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.8249 0.2352 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0535 -1.2076 0.4856 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -0.6835 0.1745 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8568 0.4548 0.8032 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1155 -1.3459 -0.7868 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1251 0.9307 0.4706 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -0.8703 -1.1192 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8888 0.2681 -0.4906 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8098 1.7026 -2.0785 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2626 0.9409 -1.5666 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9454 2.2778 1.6368 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6833 2.5421 1.3515 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3228 3.6448 -1.9511 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8851 4.4473 0.5724 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2611 4.0369 -0.4867 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.6451 -1.6647 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8351 -2.5978 0.6729 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7872 -3.0145 -2.1741 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6268 -4.1751 -0.8506 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2303 -3.7577 -1.4552 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4868 -2.0020 -1.8552 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -0.4739 -1.5115 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7407 -2.2360 -1.2872 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5213 1.8186 0.9589 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9679 -1.3969 -1.8698 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 25 1 0 0 0 0 3 12 1 0 0 0 0 4 15 2 0 0 0 0 5 9 1 0 0 0 0 5 18 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 7 14 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 18 2 0 0 0 0 8 19 1 0 0 0 0 9 19 2 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 2 0 0 0 0 22 40 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 M END $$$$