D0P6PQ -OEChem-10101305032D 26 26 0 1 0 0 0 0 0999 V2000 2.8090 0.9632 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5510 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0949 -2.3105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6302 -0.6632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 1.5510 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5691 1.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 2.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 0.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7281 -0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 2.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -1.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -1.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 0.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1887 1.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6554 1.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9155 2.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2442 3.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1574 0.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6907 -0.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3477 -0.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8144 0.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3738 3.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7026 2.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3164 -1.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8497 -1.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6846 -2.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 2 10 1 0 0 0 0 3 12 1 0 0 0 0 3 26 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 10 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 M END $$$$