B57EUR -OEChem-04022118413D 46 48 0 0 0 0 0 0 0999 V2000 6.1899 1.8528 0.5182 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8851 -0.7784 -0.0499 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2601 2.0282 -0.5477 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8743 -3.2249 -0.4807 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.7385 1.6588 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5543 -0.1677 -0.0942 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0807 -2.4392 0.4735 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6157 0.2159 -0.0486 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8398 -0.0589 -0.0755 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6471 -1.1621 0.2012 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0351 -1.0247 0.2146 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0554 0.3589 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8083 1.3192 -0.3252 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4203 1.1819 -0.3386 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9152 0.4209 -0.2484 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4924 0.8455 -0.3211 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 1.3425 0.1041 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7122 0.6959 1.1474 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7865 0.1598 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2641 -0.8993 -0.5327 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 0.9437 0.1723 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5849 -0.3765 -0.1119 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5989 -1.2981 -0.4645 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1002 0.8340 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1745 0.2979 -1.1946 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8313 0.6349 -0.0111 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7494 3.1813 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1561 -2.1450 -0.3553 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6639 -1.8870 0.4305 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2463 2.2927 -0.5339 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8746 2.0849 -0.5682 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9064 -1.0902 0.1398 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5781 2.3543 0.3231 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1575 0.8546 2.0693 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2903 -0.1034 -2.1382 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5368 -1.6410 -0.8492 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7974 -2.3364 -0.7068 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6118 1.0964 2.0814 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7439 0.1429 -2.1064 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9120 0.7423 -0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 3.7682 1.0483 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0867 3.2152 1.6645 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3035 3.6504 -0.0907 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2368 -2.2895 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8995 -2.3852 -1.3927 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6768 -2.8215 0.3605 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 27 1 0 0 0 0 2 22 1 0 0 0 0 2 28 1 0 0 0 0 3 16 2 0 0 0 0 4 7 1 0 0 0 0 5 7 2 0 0 0 0 6 9 1 0 0 0 0 6 16 1 0 0 0 0 6 32 1 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 15 20 1 0 0 0 0 17 21 1 0 0 0 0 17 33 1 0 0 0 0 18 24 1 0 0 0 0 18 34 1 0 0 0 0 19 25 2 0 0 0 0 19 35 1 0 0 0 0 20 23 2 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 24 26 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M CHG 2 4 -1 7 1 M END $$$$