L4O6LI -OEChem-05032301013D 53 58 0 1 0 0 0 0 0999 V2000 7.4496 -1.6260 -1.0544 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.0453 2.7341 0.5711 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5661 -2.2204 -0.8793 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3154 -0.7475 -2.3141 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.5329 -0.7674 0.2107 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3954 -0.8626 -1.2614 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4756 -0.1566 1.4064 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2228 2.1514 0.5726 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9513 2.2638 -1.8039 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9646 2.0930 0.1144 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1933 3.8080 1.5206 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3395 3.1085 0.6978 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0941 -3.8484 0.3461 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4081 -3.4586 0.9643 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7844 -4.7849 1.2986 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8284 -3.1489 0.7556 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5341 -1.8891 -0.1226 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1195 -1.4212 -0.1075 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6584 -1.5453 1.0389 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5194 -0.2938 -0.6036 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1516 0.6958 0.1091 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7051 -0.4231 -1.2658 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9755 -1.0998 1.0237 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4668 0.7360 1.3387 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5039 -0.5357 -0.1325 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8715 -0.0689 -0.1606 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2836 1.5038 -0.3495 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 1.2425 0.1865 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8758 -0.9576 -0.5445 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8988 1.3983 -1.5792 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5246 1.6654 0.1496 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2045 -0.5346 -0.5815 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5289 0.7768 -0.2344 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1188 3.0146 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3527 3.1984 1.4281 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -4.1347 -0.6993 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4208 -2.7056 1.7424 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -3.4579 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3712 -4.9111 2.2917 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2432 -5.6753 0.8867 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -3.8718 0.6367 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8669 -2.8811 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8104 -2.1629 -1.1497 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2641 -1.9698 1.9565 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6779 -0.6966 -1.5949 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0319 -0.0020 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5776 -1.1963 1.9241 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6401 1.3738 2.1941 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6289 0.7062 -2.3665 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8141 2.6834 0.3966 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5596 1.1212 -0.2622 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8898 3.7708 -0.6826 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2571 3.4699 1.9542 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 27 1 0 0 0 0 2 34 1 0 0 0 0 3 29 1 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 20 1 0 0 0 0 6 18 2 0 0 0 0 6 22 1 0 0 0 0 7 24 2 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 35 1 0 0 0 0 9 30 1 0 0 0 0 9 34 2 0 0 0 0 10 12 2 0 0 0 0 11 12 1 0 0 0 0 11 35 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 23 2 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 24 1 0 0 0 0 21 27 1 0 0 0 0 22 25 2 0 0 0 0 22 46 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 27 30 2 0 0 0 0 28 31 1 0 0 0 0 29 32 2 0 0 0 0 30 49 1 0 0 0 0 31 33 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 35 53 1 0 0 0 0 M CHG 2 4 -1 6 1 M END $$$$