D0W2FU -OEChem-10191522242D 57 60 0 1 0 0 0 0 0999 V2000 9.1682 0.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7906 1.9067 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.1682 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1682 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4362 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -3.3566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1682 1.5000 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.5702 2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5996 0.5055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3022 2.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3022 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1682 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0343 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0343 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4362 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1682 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3022 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0343 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7041 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3022 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0343 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1682 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1682 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6215 0.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1215 1.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2147 -0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2202 -0.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8025 -1.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8135 -1.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -2.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -2.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3022 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0902 3.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6916 2.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5668 3.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7697 3.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2463 1.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6449 2.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6449 2.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2463 3.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5702 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7653 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5712 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7653 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5712 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5482 -3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1682 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7882 -3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5049 1.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8558 -0.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4191 -1.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1969 -1.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7602 -2.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 -2.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -3.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 -4.0778 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 16 1 0 0 0 0 2 19 1 0 0 0 0 2 25 1 0 0 0 0 5 15 2 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 15 1 0 0 0 0 8 19 1 0 0 0 0 8 42 1 0 0 0 0 9 19 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 1 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 20 1 0 0 0 0 17 43 1 0 0 0 0 18 21 2 0 0 0 0 18 44 1 0 0 0 0 20 22 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 51 1 0 0 0 0 28 30 2 0 0 0 0 28 52 1 0 0 0 0 29 31 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END $$$$