LEI27A -OEChem-05022323593D 46 49 0 0 0 0 0 0 0999 V2000 -4.0771 -1.2127 2.1387 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6967 0.2532 -1.2792 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7163 2.3713 0.7913 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4042 -0.8780 0.2567 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3445 0.2075 0.3811 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5652 -1.9185 -0.7265 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 0.2500 -0.2208 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7645 1.2717 0.5033 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0845 0.1763 0.9831 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 1.3686 0.0596 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3715 -0.3695 1.6078 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7374 0.5971 -0.2852 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4623 1.1023 -0.9564 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4649 -0.6337 0.5747 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0425 -0.8626 -0.0441 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5819 -0.8279 -0.6081 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0258 0.1945 0.0876 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0208 -0.7544 -0.9806 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2458 -1.8662 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1456 1.3563 0.3801 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 0.1290 -0.2335 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9111 -0.5179 0.7946 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9313 0.6766 -1.3052 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3017 -0.6181 0.7509 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3219 0.5763 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0071 -0.0710 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4463 0.5071 1.8128 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6536 2.2243 0.6784 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4464 1.6780 -0.4724 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1664 -1.2923 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7487 0.3605 2.3356 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1708 1.3890 0.3372 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1221 0.3720 -1.7021 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6787 2.0179 -1.5202 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3885 -0.9386 1.0821 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1923 -1.4826 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9338 -1.6654 -0.0989 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8618 1.0481 -1.8144 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1055 -0.4910 -2.0417 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4916 -1.7318 -0.8204 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1373 -2.7075 -1.5688 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2788 2.0345 0.9661 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 1.1838 -2.1116 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8508 -1.1198 1.5437 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8712 1.0024 -2.1835 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0898 -0.1491 -0.3552 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 12 1 0 0 0 0 2 38 1 0 0 0 0 3 20 2 0 0 0 0 4 9 1 0 0 0 0 4 15 1 0 0 0 0 4 37 1 0 0 0 0 5 15 1 0 0 0 0 5 17 2 0 0 0 0 6 15 2 0 0 0 0 6 19 1 0 0 0 0 7 18 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 17 1 0 0 0 0 8 20 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 10 13 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 14 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 22 24 2 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END $$$$