BP8GN9 -OEChem-04022104373D 36 35 0 0 0 0 0 0 0999 V2000 -4.1919 -0.8760 0.0321 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -1.7475 1.1014 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7164 -1.4253 -1.2231 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0183 0.2114 0.6207 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0914 -1.2350 -0.1241 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2375 1.1558 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1844 0.6983 -0.1968 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 0.0464 -0.1321 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2051 1.8011 0.0999 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6813 0.5159 0.1685 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6971 -0.6050 -0.0719 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6359 1.3741 -0.2098 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1441 -0.1608 0.1482 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5176 0.2466 -0.3479 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4875 2.0383 -0.4664 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2917 1.4563 1.1885 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2446 0.4178 -1.2554 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4159 -0.1989 0.3891 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0178 -0.8269 0.4871 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1881 -0.2713 -1.1796 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9645 2.6924 -0.4918 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1319 2.0874 1.1566 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 1.3752 -0.4675 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 0.8531 1.2096 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4678 -1.4480 0.5925 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5855 -0.9731 -1.1001 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7157 1.1269 -1.2735 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3182 2.2026 0.0072 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3783 0.6884 -0.5029 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 0.1778 1.1814 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0583 0.4258 1.6259 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7794 0.8048 0.5529 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2174 0.9149 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3749 -0.3490 -0.6707 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8783 -2.0356 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9712 -1.5604 -1.0828 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 1 14 1 0 0 0 0 4 12 1 0 0 0 0 4 31 1 0 0 0 0 5 13 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 M END $$$$