BGDN62 -OEChem-04022103173D 25 27 0 0 0 0 0 0 0999 V2000 -5.6064 0.9874 -0.0210 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8679 -2.1340 0.0027 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 1.3268 0.0205 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6395 -0.7720 -0.0317 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1305 1.2794 0.0047 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6769 0.0560 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5673 0.0765 0.0086 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5353 -0.9301 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2973 -0.5655 0.0178 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -1.9241 0.0136 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9873 1.4215 0.0076 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9079 -0.6576 -0.0106 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9796 0.0371 0.0293 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3571 1.7090 -0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3009 0.6837 -0.0114 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1962 -0.6117 0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5286 0.0176 -0.0034 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3131 -3.0413 -0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1554 -2.7727 0.0181 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 2.2346 0.0144 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6436 -1.4548 -0.0176 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.1251 0.0525 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6872 2.7443 -0.0033 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2148 -1.6986 -0.0251 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6977 2.1203 0.0154 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 2 18 1 0 0 0 0 3 5 1 0 0 0 0 3 17 2 0 0 0 0 4 6 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 19 1 0 0 0 0 11 14 2 0 0 0 0 11 20 1 0 0 0 0 12 15 2 0 0 0 0 12 21 1 0 0 0 0 13 16 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 M END $$$$