B6J3WN -OEChem-04022110432D 37 38 0 1 0 0 0 0 0999 V2000 3.4030 -4.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.5000 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.4030 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 2.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 3.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 3.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 2.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 3.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 4.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 4.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 3.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 4.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 4.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 16 18 2 0 0 0 0 16 35 1 0 0 0 0 17 19 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 M END $$$$