L7Q5MO -OEChem-05032300262D 49 52 0 1 0 0 0 0 0999 V2000 5.1572 -0.5979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3746 1.3251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4994 -0.1408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6582 1.2314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6395 1.3340 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8983 0.3680 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9994 -1.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3761 2.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2406 0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2582 -1.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0335 -1.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3807 2.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2923 -2.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9741 -0.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 0.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -0.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4148 2.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0878 3.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6028 -1.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6407 -1.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2662 -2.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9378 -3.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -0.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0583 2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9893 2.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8571 -1.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4187 -2.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4346 -1.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -0.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2202 2.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4528 -2.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6934 -2.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8702 1.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 0.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8379 0.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7188 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2543 1.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8159 2.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5752 3.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6494 3.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5262 3.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5262 2.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9911 -1.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -1.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0519 -3.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4112 -2.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3381 -3.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4643 -3.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 1 0 0 0 1 37 1 0 0 0 0 2 9 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 34 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 6 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 10 13 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 17 1 0 0 0 0 12 18 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 16 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 20 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 21 2 0 0 0 0 19 44 1 0 0 0 0 20 22 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END $$$$