D0DP9F -OEChem-10101305022D 29 31 0 0 0 0 0 0 0999 V2000 4.2740 -2.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -1.3034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -0.8001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 0.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 0.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -0.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 0.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0403 0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -0.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0403 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1343 -0.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7842 1.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1343 0.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5763 0.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6823 2.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5844 1.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2702 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -1.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0475 1.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0475 -1.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2032 -1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2438 2.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5985 0.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1096 0.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6799 2.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1225 2.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3998 -0.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 18 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 13 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 10 1 0 0 0 0 7 15 2 0 0 0 0 8 10 2 0 0 0 0 8 19 1 0 0 0 0 9 14 2 0 0 0 0 9 20 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 13 16 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 15 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 M END $$$$