B9OX7E -OEChem-04042102333D 32 34 0 0 0 0 0 0 0999 V2000 4.6290 2.1083 0.1925 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -1.2518 -0.6758 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -1.9295 0.0518 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6707 -1.3118 -1.0941 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4729 -0.1972 -0.5072 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1123 -0.3440 0.7238 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4983 -0.1367 -0.6509 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7175 -0.5794 -0.1945 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4712 -2.3039 -0.2522 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5782 1.0038 -1.2089 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9198 0.1900 0.0288 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8566 0.7104 1.2531 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0152 -1.6206 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3224 2.0581 -0.6795 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9616 1.9113 0.5514 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1318 -0.3922 0.5093 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0556 1.5476 -0.1842 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1395 0.5374 0.6436 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0656 -2.3010 -0.8414 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6606 -1.2556 -2.1901 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1571 0.8424 -0.9547 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0866 -3.3121 -0.1803 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 1.1330 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3617 0.6129 2.2104 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5046 -2.4365 0.9516 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9712 -1.8819 1.6911 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5093 -1.5406 2.4679 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4053 2.9928 -1.2262 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5414 2.7322 0.9632 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2726 -1.4392 0.7489 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3133 2.2478 -0.5425 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1511 0.3691 0.9851 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 11 1 0 0 0 0 9 22 1 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 11 16 1 0 0 0 0 11 17 2 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$