L7B3NH -OEChem-05032301223D 23 24 0 0 0 0 0 0 0999 V2000 -1.8125 1.9145 -0.0103 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4976 -1.6454 -0.0016 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5422 -2.5228 -0.0027 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6197 0.4613 0.0095 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0746 2.3186 0.0012 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.3266 0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3372 -0.3815 0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9955 0.7251 0.0029 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6314 -1.7531 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8631 -1.9456 -0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2362 0.7333 0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3124 0.4308 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7677 -0.9536 -0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 1.4746 -0.0086 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2832 1.4704 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6621 1.7576 0.0054 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5942 -2.2439 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -2.9923 -0.0064 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8304 -1.1702 -0.0043 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9344 -0.5027 0.0443 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 1.6199 1.0149 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2618 2.4171 -0.4017 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4725 1.1192 -0.6335 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 3 9 2 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 4 20 1 0 0 0 0 5 15 3 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 10 13 2 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 19 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 M END $$$$