L59HUM -OEChem-05022321563D 26 26 0 0 0 0 0 0 0999 V2000 -1.0129 1.3994 -0.3083 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2713 -0.5180 -0.0164 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0182 -0.6770 0.0604 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1182 0.2752 -0.0078 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5646 0.1078 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0513 0.6095 1.2041 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5647 -0.8582 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0665 0.1884 -0.1077 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3957 -0.3569 0.0374 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -1.3539 0.2232 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8041 0.9558 -0.1712 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6833 -0.9892 0.1921 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1648 1.2172 -0.1848 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4588 0.9712 -0.8169 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2345 -1.5034 0.2266 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1548 -0.2145 1.9192 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3456 1.3295 1.6328 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0233 1.1050 1.1116 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7047 -1.7459 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2149 -1.1994 -1.7525 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5399 -0.3792 -0.9079 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2002 -1.6577 0.2176 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0644 -2.3882 0.3884 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1438 1.7956 -0.3246 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4644 -1.7293 0.3318 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5362 2.2244 -0.3435 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 22 1 0 0 0 0 4 12 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 11 13 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 M END $$$$