D0L8EN -OEChem-10101305022D 32 34 0 0 0 0 0 0 0999 V2000 2.3660 0.5142 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.0247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3159 4.7683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 1.3232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.4369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 2.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1349 3.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5526 2.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7281 3.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1458 3.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7336 4.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5704 1.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4674 -0.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7515 2.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1881 1.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5292 3.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4814 4.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -5.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0637 5.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 17 1 0 0 0 0 2 31 1 0 0 0 0 3 18 1 0 0 0 0 3 32 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 21 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 12 2 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 10 15 1 0 0 0 0 10 22 1 0 0 0 0 11 16 2 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 18 1 0 0 0 0 13 25 1 0 0 0 0 14 19 2 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$