DL74RO -OEChem-06062108522D 34 36 0 0 0 0 0 0 0999 V2000 2.0520 -0.3704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5161 -0.3704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5161 3.6296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3821 2.1296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 -0.3704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 -2.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 0.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -1.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 -1.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 1.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -0.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 -0.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8001 -3.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -2.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5601 -2.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 2.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9021 -3.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5681 -3.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5161 2.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 1.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1735 0.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8621 0.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2607 1.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4747 -2.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0934 -2.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 2.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0395 2.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9045 -4.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6587 -4.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -3.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1062 -3.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 3.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 12 2 0 0 0 0 3 21 1 0 0 0 0 3 34 1 0 0 0 0 4 21 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 13 2 0 0 0 0 7 10 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 11 1 0 0 0 0 8 14 2 0 0 0 0 9 12 1 0 0 0 0 9 15 2 0 0 0 0 10 16 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 14 26 1 0 0 0 0 15 20 1 0 0 0 0 15 27 1 0 0 0 0 16 21 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$