BV3A5M -OEChem-04022103173D 30 32 0 0 0 0 0 0 0999 V2000 1.7706 2.4921 -0.0961 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -0.4025 1.2398 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1145 -0.8398 0.0013 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -1.5506 -1.0115 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.1328 -1.4652 1.1821 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0752 -0.0529 -0.0403 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0962 1.1504 -0.0913 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6289 -1.1705 0.0715 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6463 -1.0401 -0.9703 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1281 1.1655 -0.0231 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3494 1.5155 -0.0585 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9192 1.9738 -0.0553 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6988 0.0718 -0.0284 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7093 0.7318 -1.2146 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7068 0.8250 1.1995 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8119 1.0983 -0.0755 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -0.3825 0.0391 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8692 -0.0422 -1.1837 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8668 0.0511 1.2307 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7625 -0.0893 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1691 -1.9399 0.5613 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4537 -2.1002 -0.6068 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1008 3.0469 -0.0769 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2698 0.9893 -2.1754 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2653 1.1557 2.1366 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4962 -0.9755 -0.0229 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2942 -0.3623 -2.1315 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2897 -0.1948 2.2014 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8546 -2.6296 1.0325 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 -2.9791 -1.2364 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 16 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 13 2 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 6 26 1 0 0 0 0 7 16 2 0 0 0 0 7 20 1 0 0 0 0 8 17 1 0 0 0 0 9 20 2 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 23 1 0 0 0 0 14 18 1 0 0 0 0 14 24 1 0 0 0 0 15 19 2 0 0 0 0 15 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 M CHG 2 4 -1 8 1 M END $$$$