BBW21Q -OEChem-04012119532D 33 35 0 0 0 0 0 0 0999 V2000 7.2622 -1.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -1.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 -1.2052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5094 0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5094 -2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 -1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4573 1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2632 -0.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2632 1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 0.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 -0.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 2 13 1 0 0 0 0 2 20 1 0 0 0 0 3 11 2 0 0 0 0 4 20 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 8 22 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 13 2 0 0 0 0 10 23 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$