1147 Mrv0541 02231215172D 30 33 0 0 1 0 999 V2000 3.0617 3.1935 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4193 0.0256 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2207 -1.6423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1222 -2.7070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4812 -2.2655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2082 -0.6497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6531 1.3398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6347 -1.0544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2207 0.3586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2376 1.9219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6347 -0.2294 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9042 -0.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4193 -1.3093 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8029 -0.2259 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8029 -1.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5717 -0.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5717 -1.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6742 -2.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4234 0.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8412 0.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9719 1.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0261 0.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7077 1.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 2.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3988 1.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4885 3.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1346 1.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1795 2.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5327 0.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 15 2 0 0 0 0 4 18 1 0 0 0 0 5 18 2 0 0 0 0 6 19 2 0 0 0 0 7 10 1 0 0 0 0 7 22 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 14 9 1 1 0 0 0 9 19 1 0 0 0 0 10 21 2 0 0 0 0 11 14 1 0 0 0 0 11 30 1 6 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 18 1 6 0 0 0 14 15 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 2 0 0 0 0 25 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 29 2 0 0 0 0 M END