LH5M0S -OEChem-05022323443D 42 44 0 1 0 0 0 0 0999 V2000 -1.9267 2.5891 1.7053 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2267 2.4311 0.8844 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -0.2034 -2.9804 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2018 -1.3451 -1.9426 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4969 -0.9688 -0.9865 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6684 0.9797 -0.8384 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7583 1.6871 -0.4169 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1201 1.0885 0.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1762 -2.4428 -0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7076 0.0025 -0.5828 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2700 -1.0336 0.3967 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3598 2.9692 -0.5614 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5189 2.1229 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0589 2.6572 0.1297 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9504 -1.4852 0.3919 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1808 -1.5511 1.3177 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2298 -0.6015 -1.8834 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8332 1.5667 0.3302 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4057 3.2581 1.2809 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5413 -2.4542 1.3081 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7719 -2.5200 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9188 0.6494 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4521 -2.9716 2.2292 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7221 -0.5653 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8293 -1.3820 -0.7611 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -0.9650 -0.3245 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1732 0.2677 0.3018 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2366 -1.7798 -0.5167 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5527 0.5657 -0.1641 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0191 0.7987 -1.5989 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2363 2.8504 -1.6448 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6244 4.0214 -0.3994 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2247 -1.1109 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2124 -1.2095 1.3316 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0581 4.0320 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5143 -2.8078 1.3021 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4811 -2.9234 2.9508 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1339 -3.7266 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7152 -2.3431 -1.2577 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9074 -0.5902 -3.8039 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1222 0.6510 0.6657 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5764 -1.8458 -1.3995 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 13 2 0 0 0 0 3 17 1 0 0 0 0 3 40 1 0 0 0 0 4 17 2 0 0 0 0 5 24 1 0 0 0 0 5 42 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 6 30 1 0 0 0 0 7 14 1 0 0 0 0 7 18 2 0 0 0 0 8 22 1 0 0 0 0 8 27 2 0 0 0 0 9 28 3 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 29 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 14 19 2 0 0 0 0 15 20 1 0 0 0 0 15 33 1 0 0 0 0 16 21 2 0 0 0 0 16 34 1 0 0 0 0 18 22 1 0 0 0 0 19 35 1 0 0 0 0 20 23 2 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 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 41 1 0 0 0 0 M END $$$$