BMGN80 -OEChem-04012115383D 24 26 0 0 0 0 0 0 0999 V2000 -2.9311 -1.6459 0.2746 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4955 0.8386 -0.1262 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8483 1.0232 0.4366 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4918 -1.1998 -0.4228 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3618 -0.5892 0.1098 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6114 -0.5512 0.0939 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6503 0.2545 -0.0421 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1119 0.7379 -0.1133 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2326 -0.8140 0.1328 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1762 1.5452 -0.2496 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1977 1.7996 -0.2873 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0772 0.0123 -0.0075 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0244 -0.3469 0.0673 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1722 0.7637 0.4554 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8266 -1.3912 -0.3777 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7238 -0.4367 0.0561 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1168 -1.8282 0.3061 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8516 2.3849 -0.3979 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5576 2.8113 -0.4524 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7984 1.5744 0.8121 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1666 -2.3659 -0.7112 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0433 0.1531 -0.0087 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7315 -1.5219 0.2618 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7899 -0.6175 0.0817 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 2 8 1 0 0 0 0 2 13 2 0 0 0 0 3 12 1 0 0 0 0 3 14 2 0 0 0 0 4 12 2 0 0 0 0 4 15 1 0 0 0 0 5 13 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 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 24 1 0 0 0 0 M END $$$$