LFB5E0 -OEChem-05022322533D 37 38 0 0 0 0 0 0 0999 V2000 4.9221 0.0220 -1.4873 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2911 1.7405 0.7136 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8396 -2.8430 0.2816 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7169 1.9685 2.0298 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7317 1.8030 0.5267 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5446 -1.7850 1.9272 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5421 2.7871 -0.4083 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3803 -0.5353 -0.9977 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1081 -0.5192 0.6819 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7297 0.1842 0.1351 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0489 -1.5492 0.2223 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5349 -0.3149 0.6536 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4386 -0.5511 -0.8149 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7579 -2.2843 -0.7279 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1961 -2.0711 0.7633 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9527 -1.7854 -1.2464 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0754 -2.9824 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8472 2.9270 -0.8105 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5958 1.4909 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9931 3.8496 0.0609 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1427 -1.1098 -0.0479 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6345 0.7712 -1.2187 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3092 0.7868 0.4094 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9679 0.2580 1.3831 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4129 -3.2556 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4947 -2.3726 -1.9835 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7642 -4.0167 0.0706 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9353 -2.7572 -1.1683 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9078 3.1573 -0.6493 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6527 3.1464 -1.8678 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1964 3.6876 1.1248 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2098 4.8967 -0.1726 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 3.6757 -0.1088 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0166 1.2312 -1.9834 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0871 1.2600 1.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7635 3.3677 -0.0735 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1415 3.2541 -1.0996 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 17 1 0 0 0 0 3 21 1 0 0 0 0 6 15 2 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 21 1 0 0 0 0 8 22 2 0 0 0 0 9 21 2 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 24 1 0 0 0 0 13 16 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 22 1 0 0 0 0 19 23 2 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$