B6PTY1 -OEChem-04022103052D 31 33 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 7.8003 -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 6.0682 0.7327 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 6.9502 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 7.8443 0.7395 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 5.2022 0.2327 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 -0.7673 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 4.3083 -1.3020 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 3.4022 0.2535 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 5.8342 2.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4431 1.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3475 2.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5493 2.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4623 1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0659 2.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0488 0.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4559 0.8409 0.0000 H 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 2.8665 0.5655 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 2.0000 -0.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 12 2 0 0 0 0 3 15 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 13 16 2 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END $$$$