D0F7BE -OEChem-10101305022D 37 38 0 1 0 0 0 0 0999 V2000 4.0948 3.1865 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7099 4.3080 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 -2.3080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 0.1920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 0.1920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 -0.8080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 1.6920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2857 1.7853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 2.5284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -0.8080 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0653 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 -2.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 -2.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -2.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 0.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 -3.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -3.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 -4.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5294 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 2.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1166 3.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4683 -0.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8532 -0.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4547 -1.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4683 0.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6623 -2.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4683 -2.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 -0.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6623 -4.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4683 -4.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 -4.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6022 2.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2194 -1.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0663 -1.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8394 -0.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 22 2 0 0 0 0 3 13 2 0 0 0 0 4 16 2 0 0 0 0 10 5 1 6 0 0 0 5 16 1 0 0 0 0 5 26 1 0 0 0 0 6 13 1 0 0 0 0 6 20 1 0 0 0 0 6 29 1 0 0 0 0 7 16 1 0 0 0 0 7 21 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 21 2 0 0 0 0 9 22 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 14 17 1 0 0 0 0 14 27 1 0 0 0 0 15 18 2 0 0 0 0 15 28 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$