D0WP6A -OEChem-10101305032D 27 29 0 0 0 0 0 0 0999 V2000 6.0682 -1.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -1.2915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -1.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -0.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0522 1.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 0.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8443 0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3198 -2.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9502 2.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8523 1.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 1.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5117 2.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 0.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3776 0.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6999 -2.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -2.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9398 -2.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9478 2.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3904 2.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 2 10 1 0 0 0 0 2 27 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 11 2 0 0 0 0 6 8 1 0 0 0 0 7 12 1 0 0 0 0 7 14 2 0 0 0 0 8 10 2 0 0 0 0 8 15 1 0 0 0 0 9 13 2 0 0 0 0 9 18 1 0 0 0 0 10 13 1 0 0 0 0 11 16 1 0 0 0 0 11 19 1 0 0 0 0 13 20 1 0 0 0 0 14 17 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$