B45AOL -OEChem-04042104523D 28 29 0 0 0 0 0 0 0999 V2000 5.8011 -1.5353 -0.1235 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0324 2.5802 0.1523 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8345 -1.6496 -0.1047 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2154 0.6082 0.0197 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1315 -1.4778 -0.1051 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8109 0.5287 0.0284 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1364 0.4013 0.0395 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6212 1.1442 0.0738 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0469 1.3554 0.0736 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8462 -0.9556 -0.0655 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8233 1.0678 0.0825 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6384 0.4383 0.0362 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3168 -0.7675 -0.0675 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2257 -0.9436 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2572 1.1319 -0.3209 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -1.5748 0.3209 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5005 0.5008 -0.3609 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6063 -0.8526 -0.0399 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 2.2276 0.1486 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8532 2.1514 0.1813 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7445 -0.6076 -0.1409 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 1.1283 0.0479 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2084 -2.4892 -0.1691 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3792 -1.5431 0.6801 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1906 2.1864 -0.5748 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5535 -2.6267 0.5781 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3863 1.0630 -0.6418 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5747 -1.3435 -0.0694 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 9 2 0 0 0 0 3 10 2 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 4 22 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 5 23 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 14 2 0 0 0 0 7 15 1 0 0 0 0 8 12 1 0 0 0 0 8 19 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$