D0B9SJ -OEChem-10191522132D 33 34 0 0 0 0 0 0 0999 V2000 4.9543 -2.1555 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5421 -2.9645 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -1.5646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4863 0.0827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1863 0.3834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0524 3.8834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3203 3.8834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4543 0.3834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4543 -0.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9543 -2.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 -1.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -1.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5421 -2.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -0.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0421 -4.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8511 -3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3203 0.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3203 1.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1863 2.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1863 3.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -1.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9173 0.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6434 -4.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0421 -5.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4407 -4.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7834 2.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 -0.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -1.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 -1.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7233 2.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0524 4.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 2 17 1 0 0 0 0 3 15 1 0 0 0 0 3 20 1 0 0 0 0 4 15 2 0 0 0 0 5 18 2 0 0 0 0 6 22 1 0 0 0 0 6 33 1 0 0 0 0 7 22 2 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 23 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 21 2 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$