D04LRN -OEChem-10101305022D 39 42 0 0 0 0 0 0 0999 V2000 3.5827 1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -1.6955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 1.1038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7106 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -0.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7106 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2106 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2106 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7106 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7106 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2106 -2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2106 -2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3196 -1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3196 1.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2932 0.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6029 0.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5206 -0.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0906 -1.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 0.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3306 -1.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9006 -2.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5206 -2.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2027 2.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 2.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9627 2.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -2.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 22 1 0 0 0 0 2 15 1 0 0 0 0 2 23 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 25 1 0 0 0 0 4 18 1 0 0 0 0 4 23 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 10 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 12 2 0 0 0 0 8 24 1 0 0 0 0 9 14 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 16 19 1 0 0 0 0 16 30 1 0 0 0 0 17 20 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 21 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 23 39 1 0 0 0 0 M END $$$$