LH2IA5 -OEChem-05032300273D 51 54 0 1 0 0 0 0 0999 V2000 3.1053 -1.7136 -0.0727 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7224 -0.5265 0.7085 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2861 -2.7435 -0.5802 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3255 0.4493 0.2404 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0605 2.1318 -0.2416 N 0 0 1 0 0 0 0 0 0 0 0 0 5.5360 0.9581 0.1925 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0468 2.2423 -0.7851 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3963 1.5603 0.5143 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9296 3.4778 -0.5575 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 3.2391 0.2471 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.8434 -0.0127 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7142 0.6775 0.2293 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1292 1.8368 0.7349 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7413 -1.9006 -0.1605 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5638 -0.4274 0.0739 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5374 -1.1553 -0.1488 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7476 0.4490 0.5399 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6198 2.4285 -1.5634 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9577 -2.4689 -0.3913 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3224 1.9314 0.3507 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.2125 -0.4144 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0335 -3.4975 -0.5367 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9403 -0.2441 0.0663 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2036 -1.8621 0.5778 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0072 -2.8026 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7101 2.0160 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5723 1.5282 -1.4292 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8371 2.5581 -1.3533 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3377 4.2392 -0.0333 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1772 3.9138 -1.5327 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8468 2.2961 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4694 1.1996 1.0815 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7963 4.1727 0.2792 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9161 3.0356 1.2822 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9097 2.6072 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6999 1.8445 1.7454 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2949 -0.3821 -0.0915 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5202 0.2908 1.3014 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2118 0.3422 -0.4455 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2529 3.3229 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8286 2.5785 -2.3047 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2157 1.5924 -1.9417 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7549 2.8496 0.4514 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0508 -4.0108 -0.5271 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3588 -4.5116 -0.7482 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6196 -1.0829 -0.0475 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7155 -1.9754 -0.3843 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9009 -2.0692 1.3963 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3795 -2.5556 1.5276 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3591 -3.8335 0.7746 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2051 2.9776 0.4199 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 17 1 0 0 0 0 2 24 1 0 0 0 0 3 19 1 0 0 0 0 3 25 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 5 18 1 0 0 0 0 6 23 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 14 2 0 0 0 0 11 16 1 0 0 0 0 12 15 2 0 0 0 0 12 20 1 0 0 0 0 13 17 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 21 1 0 0 0 0 15 23 1 0 0 0 0 16 19 2 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 22 1 0 0 0 0 20 26 2 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END $$$$