D0P6JE -OEChem-10101305022D 34 36 0 0 0 0 0 0 0999 V2000 3.8611 -0.3450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -3.9328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 4.0512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -0.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4791 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 0.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 0.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -1.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 1.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 -0.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -2.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -2.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 2.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -3.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -3.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 3.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -3.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 3.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5345 1.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2386 -1.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0198 -0.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6218 -0.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2671 -2.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -2.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 2.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 0.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -3.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 2.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -4.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 3.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -4.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4436 4.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 2 15 1 0 0 0 0 2 33 1 0 0 0 0 3 17 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 21 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 12 16 2 0 0 0 0 12 26 1 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 14 18 2 0 0 0 0 14 28 1 0 0 0 0 15 19 2 0 0 0 0 16 19 1 0 0 0 0 16 29 1 0 0 0 0 17 20 2 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$