B9K3ZO -OEChem-04012115382D 34 36 0 1 0 0 0 0 0999 V2000 4.9395 1.0030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4775 0.4987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2892 2.0868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2435 2.9722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.5622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 -0.7575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 -2.3670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.0622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4775 0.5004 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4792 1.5004 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5259 0.1930 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5287 1.8110 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7848 -0.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2213 2.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -1.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9133 0.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3833 2.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9165 1.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1948 -0.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9754 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3748 -0.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8354 2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 3.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7865 -0.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2255 2.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -1.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0529 3.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 10 2 1 1 0 0 0 2 29 1 0 0 0 0 11 3 1 1 0 0 0 3 30 1 0 0 0 0 4 15 1 0 0 0 0 4 32 1 0 0 0 0 5 19 2 0 0 0 0 12 6 1 6 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 17 2 0 0 0 0 7 18 1 0 0 0 0 8 16 1 0 0 0 0 8 20 2 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 21 1 0 0 0 0 13 15 1 6 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 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 16 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$