B0VYH5 -OEChem-04022108472D 38 42 0 0 0 0 0 0 0999 V2000 4.0000 -3.7856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9887 -0.2185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5949 0.5862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1979 0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3319 1.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 1.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3319 2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1979 2.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9579 0.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9579 2.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4219 2.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 3.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 1.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 2.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4139 3.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 4.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4028 -0.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9507 0.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9507 3.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8886 2.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7545 4.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3997 0.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3997 2.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8757 4.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3183 4.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -2.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -3.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -4.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 38 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 25 1 0 0 0 0 3 5 1 0 0 0 0 3 10 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 14 2 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 11 26 1 0 0 0 0 12 17 1 0 0 0 0 12 27 1 0 0 0 0 13 18 1 0 0 0 0 13 28 1 0 0 0 0 14 19 1 0 0 0 0 14 29 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$