D0E3KD -OEChem-04152109172D 33 36 0 0 0 0 0 0 0999 V2000 2.5381 1.7668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9006 -1.8020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5425 1.8020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7945 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6605 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7945 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5266 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9945 -0.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9006 0.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6605 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1304 0.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5266 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9945 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6445 1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4366 0.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2625 -0.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1343 1.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4446 1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3984 0.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2702 1.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 1.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9077 0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6605 -2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0635 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4588 -1.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 1.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9699 -0.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 -0.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6724 1.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9827 1.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 -0.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2726 2.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 33 1 0 0 0 0 2 6 1 0 0 0 0 2 13 2 0 0 0 0 3 14 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 9 1 0 0 0 0 5 7 2 0 0 0 0 5 14 1 0 0 0 0 6 10 1 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 22 1 0 0 0 0 10 12 2 0 0 0 0 10 23 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 18 2 0 0 0 0 15 27 1 0 0 0 0 16 19 1 0 0 0 0 16 28 1 0 0 0 0 17 20 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$