BX7M8A -OEChem-04042107343D 31 31 0 0 0 0 0 0 0999 V2000 -0.5819 2.4082 -0.4611 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3225 -1.3186 -1.0251 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5086 -2.2645 0.2558 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7009 0.7994 0.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2082 -0.8959 0.2403 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0005 1.4150 0.7866 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8414 0.9638 -0.3993 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 1.3517 0.1622 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0709 -0.5378 -0.4434 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 0.1480 -0.1035 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6238 0.5052 0.3257 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 0.8979 -0.2097 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0166 -1.2024 0.2044 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2532 0.8076 -0.3134 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -1.9125 0.3053 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4495 0.0975 -0.2125 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4293 -1.2626 0.0968 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8838 2.5038 0.7672 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4878 1.1398 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8078 1.4816 -0.3822 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3531 1.2446 -1.3408 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6097 -0.0868 1.2796 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8502 1.8338 -0.7604 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5166 -0.4039 0.9058 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0939 -1.7543 0.3526 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2854 1.8670 -0.5537 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1979 -2.9727 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3968 0.6033 -0.3749 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3608 -1.8157 0.1741 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9026 -0.2681 0.6289 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1108 -2.5181 1.1059 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 9 2 0 0 0 0 3 5 1 0 0 0 0 3 31 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 22 1 0 0 0 0 5 9 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$