L4LF7D -OEChem-05022323263D 40 43 0 0 0 0 0 0 0999 V2000 4.7140 -0.9049 2.0607 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0411 -2.8295 -0.1999 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2729 0.6812 -0.2208 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5813 0.9773 -0.2065 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2257 -1.2727 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5004 1.6275 -1.4199 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9153 -2.6408 -1.0647 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0699 -0.6579 -0.0962 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6749 1.6960 -0.3514 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 -1.2026 -0.0878 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1145 -0.2386 -0.0701 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 2.6994 0.6029 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5319 -0.4592 -0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2967 -0.8275 0.9058 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6555 -2.0955 -1.0291 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6798 3.6968 0.4509 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2019 2.7431 1.7722 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0292 -1.7544 0.1416 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 0.6208 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5326 -1.3452 0.8935 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5469 3.6608 -0.6354 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9175 -2.3346 -0.1576 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4173 2.6144 -1.5344 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4058 -1.9698 0.2076 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7876 0.4056 -0.0129 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -0.8897 0.1304 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -0.1183 1.6739 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9839 -2.4381 -1.8082 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7618 4.5084 1.1686 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1966 3.0830 1.4674 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2773 1.7666 2.2621 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1603 3.4403 2.5366 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3701 -2.6168 0.2046 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0601 1.6437 -0.1905 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1147 -3.3084 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3005 4.4275 -0.7743 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0697 2.5400 -2.3982 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7934 -2.9783 0.3192 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4727 1.2463 -0.0728 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3568 -1.0572 0.1818 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 22 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 11 2 0 0 0 0 5 8 2 0 0 0 0 5 11 1 0 0 0 0 6 9 1 0 0 0 0 6 23 2 0 0 0 0 7 15 1 0 0 0 0 7 22 1 0 0 0 0 7 35 1 0 0 0 0 8 10 1 0 0 0 0 9 12 2 0 0 0 0 10 14 1 0 0 0 0 10 15 2 0 0 0 0 11 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 20 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 21 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 24 1 0 0 0 0 18 33 1 0 0 0 0 19 25 2 0 0 0 0 19 34 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 23 37 1 0 0 0 0 24 26 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END $$$$