BZ0DB6 -OEChem-04022112343D 33 35 0 1 0 0 0 0 0999 V2000 3.4775 0.3216 -2.0744 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3802 -4.4961 1.1842 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7509 2.7419 -0.6765 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3476 0.4582 -0.7487 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 1.7365 0.7538 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4595 1.8074 1.1176 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3701 -0.6574 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4237 0.6038 0.3662 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6494 -0.7079 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2331 1.7330 -0.1905 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8608 0.5793 -0.0326 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2427 -1.8308 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6849 3.1339 1.8362 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 -1.9743 -0.4685 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3828 -3.0651 0.6107 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -3.1380 -0.0121 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2988 -0.3146 -1.0098 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7672 1.4493 0.5733 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6431 -0.3383 -1.3813 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1115 1.4257 0.2018 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5494 0.5319 -0.7755 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7669 1.0054 1.7993 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2135 -1.7855 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1082 3.1707 2.7669 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7432 3.2688 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3718 3.9863 1.2221 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2313 -2.0866 -0.9126 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1251 -4.0926 -0.1402 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6167 -0.9831 -1.5274 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4523 2.1485 1.3433 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9831 -1.0288 -2.1476 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8178 2.1019 0.6746 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5959 0.5144 -1.0657 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 2 15 1 0 0 0 0 3 10 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 9 14 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 15 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$