B3K8HN -OEChem-04022103563D 36 38 0 0 0 0 0 0 0999 V2000 -1.3290 0.3355 0.0747 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0524 -0.2361 0.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9671 1.9032 0.1921 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7592 2.0790 -0.5163 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8134 -0.3884 0.9521 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1939 1.7553 0.9056 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 -0.7963 -0.7291 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7712 -0.1359 -0.3125 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6756 -0.1132 -1.1041 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -0.8575 0.0212 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5809 -2.1848 -0.8157 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8591 1.2491 -0.2045 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8795 -2.2461 -0.0745 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7209 -2.9102 -0.4879 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6995 0.3624 0.0505 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0105 1.1103 0.4846 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4615 -0.3798 0.9385 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3678 1.1462 -0.8835 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7932 -1.2416 1.9587 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 1.1636 -0.9007 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 0.3854 0.0297 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5321 0.6852 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.8298 -1.6273 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3086 -2.7243 -1.1295 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7582 -2.8372 0.1767 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7126 -3.9945 -0.5514 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8182 1.7529 -1.5975 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1208 1.8536 -0.0698 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9721 3.0713 -0.5077 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.6376 2.6105 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1851 -2.0097 1.4702 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5308 -1.7488 2.5895 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3001 1.7683 -1.6186 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5124 0.3643 0.0581 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0065 1.2010 1.1373 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2142 2.7636 0.9703 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 15 1 0 0 0 0 2 10 1 0 0 0 0 2 16 2 0 0 0 0 3 12 2 0 0 0 0 3 16 1 0 0 0 0 4 12 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 17 1 0 0 0 0 5 21 2 0 0 0 0 6 16 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 27 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$