BP58GV -OEChem-04022102422D 36 37 0 1 0 0 0 0 0999 V2000 5.0298 -0.7063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 -0.3973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3031 -2.3618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9529 0.8815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 3.8815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 0.8815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5398 -3.3799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 2.3815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 -1.6573 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4118 -0.7063 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7208 -1.6573 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2208 -0.1185 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1330 -2.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3086 -2.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 1.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 1.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 2.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 2.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4888 2.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0023 -2.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3148 -0.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3332 -1.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6684 0.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7024 -2.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -2.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7514 -2.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4795 -3.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8179 1.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1754 -3.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1564 -3.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6676 -2.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6238 2.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7988 3.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9518 3.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1788 2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 10 2 1 1 0 0 0 2 28 1 0 0 0 0 3 14 1 0 0 0 0 3 32 1 0 0 0 0 4 16 2 0 0 0 0 5 18 2 0 0 0 0 12 6 1 6 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 13 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 16 1 0 0 0 0 8 18 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 1 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 11 14 1 6 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$