D0F4FK -OEChem-10191522162D 49 49 0 0 0 0 0 0 0999 V2000 7.0749 1.8100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.2405 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9409 7.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 12.3100 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.9409 12.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.7405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 7.1065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 5.3744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 11.8100 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2089 0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3429 1.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9409 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9409 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9409 6.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0749 4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0749 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 7.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0749 5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 8.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 9.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9409 9.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 10.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 10.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9409 10.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2089 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 5.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 2.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5515 3.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3439 4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8629 3.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4643 2.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 7.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4175 7.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3439 6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2099 9.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 9.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2099 10.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 10.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 6.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 5.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 6.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 27 1 0 0 0 0 2 6 1 0 0 0 0 2 7 2 0 0 0 0 2 8 2 0 0 0 0 2 28 1 0 0 0 0 3 14 1 0 0 0 0 3 18 1 0 0 0 0 4 9 1 0 0 0 0 5 9 2 0 0 0 0 6 49 1 0 0 0 0 9 24 1 0 0 0 0 10 27 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 27 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 19 1 0 0 0 0 15 31 1 0 0 0 0 16 20 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 21 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 25 1 0 0 0 0 22 39 1 0 0 0 0 23 26 2 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 2 4 -1 9 1 M END $$$$