L0DIE1 -OEChem-05032300463D 55 57 0 0 0 0 0 0 0999 V2000 5.2610 -1.7151 0.5929 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6702 -0.1519 1.9754 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.2761 -1.0275 -0.1560 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6947 -2.1920 0.7513 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1074 -0.5914 1.4457 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6775 -1.2075 -0.8596 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7795 -0.7283 0.0723 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4756 0.3179 -1.5712 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9772 -1.6068 0.5104 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1935 -0.1608 -0.4939 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9529 1.3157 1.3564 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6415 -0.5531 -0.5851 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9722 0.0480 -0.2503 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7896 -0.2745 -1.8881 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -2.0192 -0.4838 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -1.3886 -0.1652 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0938 -0.3638 0.6948 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2782 0.4626 -2.2204 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3628 0.3910 0.3848 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6252 -1.3063 0.5913 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0958 -0.1046 -2.6089 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9589 -1.1021 1.4435 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6414 1.5950 0.9883 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5744 0.1832 0.9711 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 0.4321 -0.8349 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8315 2.2334 0.6526 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 0.1373 0.1892 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6959 1.6496 -0.2684 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2541 1.3471 -0.2301 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6471 2.5412 0.1429 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5086 2.4718 0.9296 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4812 1.3675 -1.0767 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 1.1128 -0.1338 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2502 -0.1554 -1.2906 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4408 -2.2772 -1.3549 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4894 -2.9665 -0.0511 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7928 -1.4257 0.8114 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 0.9016 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2537 1.2034 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0502 0.7129 -3.3378 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3578 -1.0102 -3.1653 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9044 0.1400 -1.9131 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3105 -2.2071 -0.2381 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4812 -0.9449 2.4176 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7203 -1.8777 1.5801 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9555 -1.0548 -0.9225 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9632 2.0471 1.7037 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9547 -0.0936 -1.5575 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0849 3.1861 1.1081 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6264 2.1370 -0.5387 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0405 3.5036 -0.1658 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9969 3.3744 1.2472 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8591 2.3851 -1.2225 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2663 0.9434 -2.0629 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2802 0.7861 -0.6046 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 17 1 0 0 0 0 3 27 1 0 0 0 0 4 16 2 0 0 0 0 5 20 2 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 7 37 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 8 38 1 0 0 0 0 9 20 1 0 0 0 0 9 22 1 0 0 0 0 9 43 1 0 0 0 0 10 19 1 0 0 0 0 10 25 2 0 0 0 0 10 46 1 0 0 0 0 11 24 2 0 0 0 0 11 31 1 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 18 2 0 0 0 0 14 21 1 0 0 0 0 15 20 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 23 2 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 26 1 0 0 0 0 23 47 1 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 25 48 1 0 0 0 0 26 28 2 0 0 0 0 26 49 1 0 0 0 0 27 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M CHG 2 7 1 10 1 M END $$$$