B0PD5Z -OEChem-04022105132D 43 45 0 0 0 0 0 0 0999 V2000 3.0000 -1.7047 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.7047 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.7047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.2953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.7047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.2953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.7953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8366 5.2898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8147 5.4977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -4.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 4.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6456 3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3147 4.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5234 -0.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9219 -0.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 -0.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 -0.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9219 1.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5234 0.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 0.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 1.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 2.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 2.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 4.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -4.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -4.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7745 3.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3758 5.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9313 4.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 2 22 1 0 0 0 0 5 17 2 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 17 1 0 0 0 0 8 23 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 42 1 0 0 0 0 10 25 2 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 22 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$