L1B3RG -OEChem-05032300003D 40 44 0 0 0 0 0 0 0999 V2000 5.8983 1.7793 -1.9920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6418 1.7424 1.1496 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 -2.9616 0.8286 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.7280 1.0379 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7293 -2.4308 -0.0256 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7173 -2.2788 -0.9636 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9652 -3.6797 -0.4746 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6697 0.7728 -0.1325 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0111 0.7181 -0.7987 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1842 1.9373 0.4417 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5573 2.1212 -1.1068 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8882 3.2584 0.4347 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3717 3.0766 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7384 -0.2820 0.0483 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.1010 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7859 -1.6105 -0.3291 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6725 -0.2563 1.7528 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4477 -2.0892 0.6483 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7297 0.2534 0.8164 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1728 -3.5321 -1.0289 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7349 1.5938 0.4488 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.6207 0.3266 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7172 2.0669 -0.4212 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6754 -0.1476 -0.5434 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6874 1.1961 -0.9172 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 0.1442 -1.7303 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7092 0.1959 -0.1328 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0384 2.5327 -1.9822 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6191 2.0501 -1.3686 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8054 3.7549 1.4082 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4141 3.9088 -0.3108 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9115 2.6778 0.9487 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8141 4.0521 -0.1512 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0852 -1.0926 2.3331 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4064 0.4939 2.5062 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6736 -4.3665 -1.4969 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0295 2.3069 0.8548 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7002 -1.6683 0.6126 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7212 3.1188 -0.6954 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4257 -0.8373 -0.9213 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 10 1 0 0 0 0 2 15 1 0 0 0 0 3 18 2 0 0 0 0 4 15 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 18 1 0 0 0 0 6 16 2 0 0 0 0 6 20 1 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 36 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 22 24 2 0 0 0 0 22 38 1 0 0 0 0 23 25 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 M END $$$$