B59FVI -OEChem-04022103233D 26 28 0 0 0 0 0 0 0999 V2000 1.4868 0.4503 2.1913 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4612 1.9858 -0.2529 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7991 2.1736 -0.2163 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5874 0.5348 -0.0402 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6883 -1.8004 0.0838 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3388 -2.3321 0.0338 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0669 0.6763 -0.1791 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2337 -0.0264 -0.0889 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3256 0.3017 -0.2028 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2859 0.9319 -0.1147 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3872 -1.4003 0.0092 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0594 0.2005 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 0.0411 -1.4286 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4058 -0.1615 0.9351 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2844 -0.3209 -1.4726 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0184 -0.4222 -0.2907 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6699 -0.8321 0.0547 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1284 2.8053 -0.3295 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3809 0.1149 -2.3597 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9904 -0.2445 1.8474 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7614 -0.5241 -2.4269 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0666 -0.7042 -0.3251 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6832 -1.2198 0.1179 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6294 -2.0592 -0.0194 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -3.3138 0.1085 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1525 0.3281 2.8897 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 18 1 0 0 0 0 3 10 2 0 0 0 0 4 10 1 0 0 0 0 4 17 2 0 0 0 0 5 11 2 0 0 0 0 5 17 1 0 0 0 0 6 11 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 M END $$$$