BU67WQ -OEChem-04022105352D 37 39 0 1 0 0 0 0 0999 V2000 6.0022 0.7571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 -2.2671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 0.7704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 -0.7671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2702 0.7638 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2740 1.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 0.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4099 2.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 1.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1343 0.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8663 0.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7724 0.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 0.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8663 -0.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7724 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 0.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 -1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 0.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 0.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8842 1.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4883 2.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0019 -0.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7989 -0.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8103 2.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0132 2.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3322 2.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7339 -0.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -0.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7795 1.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3306 -1.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7795 -1.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 1.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9353 0.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9353 -1.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 18 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 31 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 1 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 16 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 34 1 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$