BAI89F -OEChem-04022117083D 47 49 0 0 0 0 0 0 0999 V2000 2.1090 -0.0669 -1.2871 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4103 1.2020 -0.6194 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3305 -2.4518 0.9768 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0917 0.4235 0.4335 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8713 0.7253 -0.9756 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4239 -0.5276 -1.7216 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 1.6480 1.2353 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3705 -0.2646 0.6197 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1149 -1.0716 -1.1654 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7333 2.3793 1.0572 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5828 -0.6442 2.0755 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8593 -0.3863 -0.8526 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -1.0394 0.0372 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4528 0.2255 -0.4967 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1702 0.5514 -0.9425 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0668 -0.3012 0.3607 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0557 -1.3603 0.5003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6099 -1.6503 -0.3176 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6847 0.9207 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6692 -1.9817 0.1294 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -0.5128 0.7731 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6284 1.9401 -0.3338 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3232 0.5094 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9459 1.7337 0.0766 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0973 1.4745 -1.1559 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7797 1.1302 -1.4416 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2729 -0.2515 -2.7733 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1894 -1.3097 -1.7147 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 1.4093 2.3018 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8837 2.3232 0.9946 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -1.1969 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 0.3443 0.2748 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2523 -1.3680 -0.1187 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8441 -1.9477 -1.7684 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5996 3.0889 1.8823 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 1.6966 1.0817 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6961 2.9754 0.1406 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4181 -1.3496 2.1512 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7011 -1.1373 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8449 0.2157 2.6995 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0295 1.5354 -1.3597 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3608 -2.4266 -0.2192 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8461 -2.9707 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -1.4593 1.2053 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3452 2.8977 -0.7628 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3497 0.3520 0.9474 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 2.5274 -0.0342 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 14 1 0 0 0 0 2 19 1 0 0 0 0 3 17 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 9 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 10 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 11 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 15 2 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 21 2 0 0 0 0 18 20 2 0 0 0 0 18 42 1 0 0 0 0 19 22 2 0 0 0 0 20 43 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END $$$$