B58UDC -OEChem-04012113422D 47 50 0 1 0 0 0 0 0999 V2000 6.0554 1.5903 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 0.0958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0259 0.0958 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 14.9003 -1.2089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2463 0.1891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.8277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0772 1.7982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7579 0.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 0.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8919 0.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3560 0.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2221 0.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9541 0.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0881 0.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9541 -0.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2221 -0.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0881 -1.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1599 0.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0259 -0.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9003 0.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4839 -0.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 0.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0827 -0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9136 1.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1045 0.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3594 -0.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1565 -0.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0225 1.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2254 1.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2904 1.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4934 1.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7546 1.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9575 1.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 -0.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0881 1.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6851 -1.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0881 -2.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4059 -0.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0259 -1.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6459 -0.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0929 0.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0929 -1.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1039 -0.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3348 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0424 2.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6438 -0.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 19 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 2 35 1 0 0 0 0 3 11 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 16 1 0 0 0 0 4 22 1 0 0 0 0 4 43 1 0 0 0 0 5 19 2 0 0 0 0 5 23 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 23 2 0 0 0 0 8 25 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 14 21 1 0 0 0 0 15 36 1 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 44 1 0 0 0 0 24 26 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END $$$$