B6NF8G -OEChem-04022110252D 36 38 0 0 0 0 0 0 0999 V2000 5.3147 -0.3080 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9716 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0943 0.7853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3147 -0.3080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3147 -0.3080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.6920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7634 1.5284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2853 2.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -2.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2634 2.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -2.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -3.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5421 2.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -0.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -1.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6702 3.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 1.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 -1.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -3.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 -3.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -3.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 3.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0814 3.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1273 2.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 0.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -2.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2366 3.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9223 3.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1038 3.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 0.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 20 1 0 0 0 0 2 22 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 6 10 1 0 0 0 0 6 23 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 12 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 15 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 2 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 15 21 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 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 22 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$