D0I0CU -OEChem-10101305032D 28 31 0 0 0 0 0 0 0999 V2000 5.5161 0.3137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 2.3137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6405 -2.8232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8372 -3.8830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -1.2484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8937 -2.3405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 0.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 0.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 1.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 2.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8001 -0.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 0.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 1.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9021 -1.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 0.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5601 2.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 3.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5681 3.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7688 -2.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8334 -2.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4747 0.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0934 2.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2275 3.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1062 3.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6636 4.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 13 2 0 0 0 0 3 21 2 0 0 0 0 4 22 2 0 0 0 0 5 11 2 0 0 0 0 5 21 1 0 0 0 0 6 14 2 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 17 2 0 0 0 0 10 13 1 0 0 0 0 10 18 2 0 0 0 0 11 14 1 0 0 0 0 14 16 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 M END $$$$