B92GIU -OEChem-04042101513D 60 64 0 0 0 0 0 0 0999 V2000 -0.2538 1.8908 0.0439 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8308 1.4647 -0.9449 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6366 -0.4844 -0.9616 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5869 3.2960 0.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2504 1.1324 -0.3985 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2214 -0.5083 0.1695 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3157 -3.1426 1.2584 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9105 1.6762 -0.1333 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5676 2.2300 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2927 2.9451 0.3316 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 2.3274 0.2348 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5541 1.3199 -0.2308 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7011 2.8759 0.4379 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9453 0.8135 -0.4836 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9338 3.4895 0.5976 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2848 3.8361 0.6916 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6532 1.3096 -0.1416 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5957 1.3818 1.1229 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8555 2.7643 -0.8415 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8807 0.8727 0.9348 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1406 2.2555 -1.0295 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3187 -1.7089 -0.8852 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9929 0.7786 -0.3375 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4055 -1.2831 0.1072 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4955 2.3708 0.0589 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1495 -1.9783 0.2025 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1659 -2.6563 -1.8976 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4504 -2.5717 0.6397 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5376 -0.7396 -0.4999 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8274 -3.1951 0.2778 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8441 -3.8730 -1.8223 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6747 -4.1425 -0.7346 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6275 -3.3167 0.5649 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7147 -1.4844 -0.5746 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7596 -2.7728 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6790 -3.4707 1.3919 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3947 -3.7024 2.3278 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 0.3398 -0.5806 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5864 3.1290 1.5003 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5903 3.7850 -0.1673 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2275 4.2526 0.9062 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5461 4.8277 1.0568 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0051 1.0410 1.9692 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4686 3.4981 -1.5434 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8906 -0.4830 -1.6519 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2492 0.1692 1.6753 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7231 2.6056 -1.8778 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -0.9903 0.5899 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5363 2.6595 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2642 -1.2516 1.0041 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5225 -2.4593 -2.7513 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5917 0.2491 -0.9307 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7254 -4.6105 -2.6108 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1964 -5.0956 -0.6905 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6767 -4.3220 0.9755 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5975 -1.0619 -1.0457 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6763 -3.3524 -0.0999 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3785 -4.0785 1.6383 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4509 -2.6335 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0295 -3.9079 3.1579 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 23 2 0 0 0 0 3 14 1 0 0 0 0 3 22 1 0 0 0 0 3 45 1 0 0 0 0 4 10 1 0 0 0 0 4 25 2 0 0 0 0 5 14 2 0 0 0 0 5 25 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 48 1 0 0 0 0 7 28 1 0 0 0 0 7 58 1 0 0 0 0 7 59 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 9 12 2 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 11 18 2 0 0 0 0 11 19 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 17 23 1 0 0 0 0 18 20 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 46 1 0 0 0 0 21 47 1 0 0 0 0 22 26 1 0 0 0 0 22 27 2 0 0 0 0 24 28 1 0 0 0 0 24 29 2 0 0 0 0 25 49 1 0 0 0 0 26 30 2 0 0 0 0 26 50 1 0 0 0 0 27 31 1 0 0 0 0 27 51 1 0 0 0 0 28 33 2 0 0 0 0 29 34 1 0 0 0 0 29 52 1 0 0 0 0 30 32 1 0 0 0 0 30 36 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 33 35 1 0 0 0 0 33 55 1 0 0 0 0 34 35 2 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 36 37 3 0 0 0 0 37 60 1 0 0 0 0 M END $$$$