B5SH8J -OEChem-04012119532D 36 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 11.6725 -0.0374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6725 1.5721 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 8.9942 0.2673 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 -0.2327 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 7.2622 0.2673 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 10.7263 1.2673 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 8.9942 1.2673 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 8.1282 -1.2327 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 5.5022 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2561 0.7673 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 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 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 9.8602 2.3873 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 12.7170 0.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7170 1.1821 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 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 14 1 0 0 0 0 1 17 1 0 0 0 0 2 10 1 0 0 0 0 2 20 1 0 0 0 0 3 13 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 23 1 0 0 0 0 5 17 2 0 0 0 0 6 23 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 7 15 1 0 0 0 0 8 11 2 0 0 0 0 8 17 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 16 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 18 21 2 0 0 0 0 18 29 1 0 0 0 0 19 22 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$