D0O0LC -OEChem-10101305022D 29 28 0 0 0 0 0 0 0999 V2000 4.1939 1.3057 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.5599 0.9397 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.5599 2.6717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3278 0.8057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6939 2.1717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0599 0.0737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4259 1.4397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0202 0.3209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2178 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 2.4231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9259 3.3057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4259 4.8446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0599 1.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9259 2.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7349 3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1169 3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4259 4.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 1.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 2.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8699 3.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3246 3.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5273 3.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3278 0.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0739 2.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6799 0.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9629 1.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7904 5.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0739 2.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 8 2 0 0 0 0 1 13 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 9 2 0 0 0 0 2 13 1 0 0 0 0 3 13 1 0 0 0 0 3 20 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 17 2 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$