BES3V8 -OEChem-04012113573D 43 45 0 0 0 0 0 0 0999 V2000 0.5276 1.5322 0.8536 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5639 -0.2040 0.7001 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3781 -1.0369 -0.0103 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -2.1281 0.3357 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7488 -4.0066 -0.5914 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 -3.8850 -1.0531 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5403 0.7200 1.2335 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2095 1.5455 0.1319 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8236 -1.4860 0.3071 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2289 0.0192 0.4897 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 -1.9851 -0.1294 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2514 2.5229 0.6772 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 -3.2974 -0.5912 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 1.2480 0.3836 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6471 1.5299 -0.9124 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1311 0.7494 1.3223 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 1.3084 -1.2774 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 0.5280 0.9572 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8809 0.8075 -0.3426 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8639 -3.3871 -0.1346 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4261 1.6068 -2.6674 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4287 -0.0068 1.9565 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8732 3.3245 -0.3862 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3834 3.9807 -1.2525 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0573 1.3624 1.9766 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2916 0.1333 1.7757 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6852 0.8725 -0.5942 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 2.1010 -0.4299 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0285 1.9670 1.2149 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7785 3.1928 1.4051 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9441 1.9219 -1.6436 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8063 0.5317 2.3371 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9172 0.6383 -0.6261 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7694 -3.9843 -0.1491 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2503 0.9501 -2.9659 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6157 1.4502 -3.3875 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7628 2.6458 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9289 -0.6549 2.6845 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2043 -0.6095 1.4716 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 0.8179 2.4923 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5792 -4.8400 -1.3841 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4588 -3.3577 -1.0545 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8357 4.5626 -2.0211 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 14 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 10 2 0 0 0 0 3 11 1 0 0 0 0 4 9 2 0 0 0 0 4 20 1 0 0 0 0 5 13 1 0 0 0 0 5 20 2 0 0 0 0 6 13 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 12 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 11 13 2 0 0 0 0 12 23 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 3 0 0 0 0 24 43 1 0 0 0 0 M END $$$$