DR1975 -OEChem-05042004102D 43 46 0 1 0 0 0 0 0999 V2000 8.6524 2.4638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0185 0.2478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0024 -1.8438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3955 0.2085 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3955 1.2085 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5294 -0.2915 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6634 0.2085 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5294 1.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3417 -0.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6634 1.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5455 -1.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3417 1.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9253 0.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3955 2.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7534 -0.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6475 -1.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7454 -1.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8266 0.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8787 -0.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8703 -1.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4854 -0.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2688 -0.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3995 0.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 2.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1309 2.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0907 -0.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8791 -0.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4514 1.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0528 1.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7635 -1.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1546 -1.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3862 0.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3862 1.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0155 2.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3955 2.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7755 2.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2502 -2.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0484 -2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8385 0.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8124 -2.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0257 0.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 20 1 0 0 0 0 2 42 1 0 0 0 0 3 21 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 22 1 6 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 1 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 23 1 1 0 0 0 7 10 1 0 0 0 0 7 15 1 0 0 0 0 7 24 1 6 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 13 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 16 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 40 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 M END $$$$