D0T9CW -OEChem-10101305022D 32 32 0 1 0 0 0 0 0999 V2000 5.7690 1.4330 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 2.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 0.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5670 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4030 0.0670 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 -0.9330 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 -1.4330 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 -0.9330 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7690 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -1.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3059 1.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 1.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 -1.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 -1.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 1.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 2 0 0 0 0 2 11 1 0 0 0 0 2 15 1 0 0 0 0 11 3 1 1 0 0 0 12 4 1 1 0 0 0 4 27 1 0 0 0 0 13 5 1 6 0 0 0 5 28 1 0 0 0 0 14 6 1 1 0 0 0 6 29 1 0 0 0 0 7 17 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 17 1 6 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$