D0V3FM -OEChem-06062108542D 39 41 0 1 0 0 0 0 0999 V2000 2.0280 1.3815 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 -3.1573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4411 -4.8799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.6185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 2.3815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 4.3815 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.8940 3.8815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 -3.1573 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5691 -2.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -0.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 2.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 -3.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -2.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -0.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 0.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 0.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 2.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 5.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9786 -3.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1355 -2.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8791 -1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8382 2.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2367 2.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3619 -4.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2786 -3.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2367 3.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8382 4.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -0.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -0.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 1.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 2.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3801 5.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 6.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1401 5.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8056 -5.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 13 1 0 0 0 0 3 39 1 0 0 0 0 4 14 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 22 1 0 0 0 0 8 21 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 6 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 16 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$