BZ5K4R -OEChem-04012119522D 37 39 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 11.5923 -0.2327 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 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 4.5961 -1.2535 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 12.4583 0.2673 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 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 4.0604 -1.5656 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 12.7683 -0.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9953 0.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1483 0.8043 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 8 1 0 0 0 0 1 12 1 0 0 0 0 2 14 1 0 0 0 0 2 21 1 0 0 0 0 3 18 1 0 0 0 0 3 22 1 0 0 0 0 4 12 2 0 0 0 0 5 21 2 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 9 2 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 9 24 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 14 2 0 0 0 0 11 25 1 0 0 0 0 13 17 2 0 0 0 0 13 26 1 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 15 27 1 0 0 0 0 16 19 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$