LL2XA3 -OEChem-05032301242D 35 38 0 1 0 0 0 0 0999 V2000 2.2495 -1.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2035 -0.4184 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.5637 -0.0133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3684 -1.4071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3966 -1.6163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 0.3992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9356 -0.4184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6955 -0.4530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6955 1.6163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3375 0.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4715 -0.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0696 0.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 0.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2035 -1.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9173 -0.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0696 1.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2745 1.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8016 0.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9356 1.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8016 1.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6016 0.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6016 1.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 0.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 0.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6671 1.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5835 -1.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2035 -2.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8235 -1.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5326 1.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0819 1.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9356 2.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1373 -0.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1373 1.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 2 15 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 12 2 0 0 0 0 6 16 1 0 0 0 0 6 18 1 0 0 0 0 6 32 1 0 0 0 0 7 13 2 0 0 0 0 7 19 1 0 0 0 0 8 19 2 0 0 0 0 8 22 1 0 0 0 0 9 21 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 14 18 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 17 20 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 21 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$