D0H4VB -OEChem-10191521502D 48 51 0 0 0 0 0 0 0999 V2000 11.7988 3.8971 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.7010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 -3.0311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7988 0.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 -2.1038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7988 -1.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 -0.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 -2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7988 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 -2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2988 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2988 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7988 2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7988 2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7988 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2988 3.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2988 3.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -2.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -2.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -1.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -2.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4078 -2.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4078 0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9888 0.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9065 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2162 0.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6088 -2.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1788 2.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -4.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6088 -4.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8358 -3.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4188 2.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 0.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1088 -0.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3358 0.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9888 3.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 14 2 0 0 0 0 3 17 1 0 0 0 0 3 24 1 0 0 0 0 4 19 1 0 0 0 0 4 21 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 5 33 1 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 6 35 1 0 0 0 0 7 18 1 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 16 36 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 25 1 0 0 0 0 22 26 1 0 0 0 0 23 27 2 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 28 2 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 M END $$$$