D03DKZ -OEChem-10121500052D 37 39 0 0 0 0 0 0 0999 V2000 2.0000 -0.8877 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.2537 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.5217 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -0.8877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -2.6430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5010 1.6924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -0.0830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 0.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -0.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -1.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5655 1.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8762 2.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2334 0.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8547 2.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2119 0.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5225 1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8117 2.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5664 1.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9732 0.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4621 2.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0407 -0.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0473 2.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6259 0.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4010 2.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0043 3.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2224 2.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 24 1 0 0 0 0 3 24 1 0 0 0 0 4 12 2 0 0 0 0 5 17 1 0 0 0 0 5 24 1 0 0 0 0 6 13 2 0 0 0 0 7 23 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 11 2 0 0 0 0 9 15 1 0 0 0 0 10 14 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 18 2 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 23 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 M END $$$$