D0A4YE -OEChem-04152122242D 36 38 0 0 0 0 0 0 0999 V2000 3.4668 -0.2505 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4668 -0.2505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4668 -0.2505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4374 2.2441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4668 0.7495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4155 2.4520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4668 -4.2505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3328 1.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4668 -1.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 2.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2464 0.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6008 -1.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3328 -1.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9155 1.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6008 -2.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3328 -2.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4668 -3.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 4.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 4.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9299 1.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3753 0.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0638 -1.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8698 -1.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5321 1.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0638 -3.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8698 -3.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 4.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 1.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2879 5.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 3.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7472 4.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9299 -4.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0037 -4.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 8 1 0 0 0 0 5 23 1 0 0 0 0 6 14 2 0 0 0 0 7 19 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 11 2 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 17 2 0 0 0 0 10 18 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 16 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 19 2 0 0 0 0 15 28 1 0 0 0 0 16 19 1 0 0 0 0 16 29 1 0 0 0 0 17 20 1 0 0 0 0 17 30 1 0 0 0 0 18 21 2 0 0 0 0 18 31 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$