D07OAF -OEChem-10191521352D 40 42 0 1 0 0 0 0 0999 V2000 3.4030 -2.6065 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.1065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -3.4726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -1.7405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2016 2.5064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8196 2.5252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 0.9281 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9350 0.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -0.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -1.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0174 1.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4996 3.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 3.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 1.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5459 0.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 0.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 -1.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5459 -0.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6244 -1.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4226 -1.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6142 2.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5573 4.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8917 3.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1045 3.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4276 4.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -2.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 -2.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 -3.6435 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 7 1 0 0 0 0 1 21 1 0 0 0 0 2 19 1 0 0 0 0 2 37 1 0 0 0 0 5 14 1 0 0 0 0 5 17 1 0 0 0 0 5 30 1 0 0 0 0 6 14 2 0 0 0 0 6 18 1 0 0 0 0 7 15 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 15 1 0 0 0 0 15 19 2 0 0 0 0 16 20 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END $$$$