L2G8AH -OEChem-05022322473D 40 43 0 0 0 0 0 0 0999 V2000 2.3091 -2.5897 2.0039 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8678 -0.6621 0.1505 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7772 -1.1858 -1.3787 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2269 0.5761 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7685 0.5279 -0.4058 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2919 -1.1161 1.2361 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2792 -0.0992 -0.7152 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3825 -0.1076 -0.3885 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1288 -1.2043 -1.1781 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 0.2373 -0.7165 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6766 0.2795 0.0805 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0287 -2.1472 -2.1535 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8097 -0.0134 -0.6783 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8058 0.9498 1.2969 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2146 -0.4820 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0933 0.7208 -0.2816 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8648 -0.1116 0.5501 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0721 0.3642 -0.2208 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0683 1.3272 1.7544 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9656 -1.2924 1.0982 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2015 1.0344 0.9955 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7202 1.7517 -0.9776 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2346 0.1177 0.6549 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0918 1.9726 -0.8657 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8523 1.1521 -0.0458 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -1.9763 -1.5979 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5805 0.1724 -1.7367 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 1.2668 -0.3547 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5449 -1.6252 -2.9826 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7091 -2.9077 -2.5453 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2872 -2.6186 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7442 -0.5233 -1.6362 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9371 1.1853 1.9071 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9545 0.1389 -0.8127 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1694 1.8485 2.7019 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1354 2.4030 -1.6242 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1845 1.3288 1.3516 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8433 -0.5184 1.2945 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5606 2.7819 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9216 1.3135 0.0502 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 10 1 0 0 0 0 2 15 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 15 2 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 6 20 2 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 18 1 0 0 0 0 13 32 1 0 0 0 0 14 19 2 0 0 0 0 14 33 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 22 2 0 0 0 0 17 23 2 0 0 0 0 18 21 2 0 0 0 0 18 34 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 21 37 1 0 0 0 0 22 24 1 0 0 0 0 22 36 1 0 0 0 0 23 25 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END $$$$