L2HRC6 -OEChem-05022323063D 50 53 0 0 0 0 0 0 0999 V2000 4.9882 0.2170 0.1855 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7148 0.6323 -0.9944 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5779 0.3242 1.5021 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7819 1.8854 -1.8274 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4252 -1.3861 -0.0416 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4078 2.2857 0.4264 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 0.1894 -1.2392 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7138 -1.7716 1.1247 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7743 -2.0073 1.1496 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6434 -1.6155 -1.2924 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6406 -3.5112 0.9332 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5068 -3.1136 -1.5432 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8728 -3.8212 -0.3489 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4499 1.0823 0.2063 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7763 1.2776 1.4122 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9064 1.5682 -0.9829 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0158 2.4450 0.2395 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5594 1.9589 1.4286 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6894 2.2494 -0.9662 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2855 3.1734 0.2573 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2259 0.8368 -0.3063 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0716 1.7077 -0.6471 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9809 -0.5379 -0.6182 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8348 -0.3417 0.7558 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7241 0.5277 0.9386 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9807 -1.3435 -1.1553 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -0.9816 1.6187 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8134 -1.9300 -0.2152 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7834 -1.5714 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3813 -1.8421 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1558 -1.1641 -2.1479 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6429 -1.1799 -1.2064 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6388 -3.9630 0.8741 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1304 -3.9659 1.7895 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9018 -3.2867 -2.4402 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4977 -3.5447 -1.7335 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8305 -3.4974 -0.2405 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8581 -4.9030 -0.5218 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1789 0.9049 2.3497 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4119 1.4265 -1.9339 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 2.1041 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2769 2.6207 -1.9006 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 3.8891 1.0876 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4225 3.7561 -0.6614 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6977 2.0855 1.3775 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8512 0.2366 -2.2391 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3492 0.8753 1.8915 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0995 -1.5001 -2.2194 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -0.8840 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6251 -2.5769 -0.5351 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 14 1 0 0 0 0 4 22 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 20 1 0 0 0 0 6 22 1 0 0 0 0 6 45 1 0 0 0 0 7 21 1 0 0 0 0 7 23 1 0 0 0 0 7 46 1 0 0 0 0 8 27 2 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 39 1 0 0 0 0 16 19 2 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 47 1 0 0 0 0 26 28 2 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END $$$$