BAX0P8 -OEChem-04022104233D 42 43 0 1 0 0 0 0 0999 V2000 2.2565 -1.0186 1.4711 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -1.4042 1.0479 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1134 -1.4023 -1.6692 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.1758 0.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4316 -0.1099 -0.3142 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1585 2.5858 -0.1184 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0187 1.8523 -1.0844 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 0.5610 0.0141 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1584 1.9261 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2843 2.9941 0.0421 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3081 -0.2934 0.4799 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -0.7630 -0.0626 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5447 0.0739 0.8857 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4298 -1.0295 -1.3711 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.1102 -0.5804 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1188 2.6089 0.8533 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7453 2.1246 -1.2639 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.7658 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2579 2.1520 0.2335 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6493 -2.7175 -0.7579 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7297 -2.9557 0.1246 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5268 -2.1328 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2086 0.6979 -1.0719 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1857 2.3107 0.7442 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8445 1.8096 1.7598 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2648 3.9195 0.6279 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6427 3.2246 -0.9673 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -1.7258 0.4205 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5203 -0.0399 1.1999 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 0.5711 -1.0674 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0263 0.2350 1.8372 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 -0.4221 1.1004 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7614 1.0597 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3728 -1.5560 -1.1912 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8189 -1.6462 -2.0393 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6551 -0.0959 -1.8987 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9158 2.9341 1.8639 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1999 2.0073 -2.1902 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2376 2.0218 0.6694 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4706 -3.1836 -1.7164 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5536 -3.6412 -0.0119 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0694 -1.9566 2.1252 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 18 1 0 0 0 0 2 22 1 0 0 0 0 3 15 2 0 0 0 0 4 8 1 0 0 0 0 4 15 1 0 0 0 0 4 29 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 30 1 0 0 0 0 6 10 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 17 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 18 1 0 0 0 0 16 19 2 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END $$$$