D05ROV -OEChem-10101305022D 44 47 0 1 0 0 0 0 0999 V2000 6.2800 -0.1609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0731 -2.1667 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.4140 3.3391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5731 -1.3007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5480 -0.1609 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5820 0.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2638 -1.7184 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0000 -2.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -2.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 0.3391 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1298 -1.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 1.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 1.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9958 -1.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 1.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 2.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 2.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 3.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 1.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 2.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7267 -1.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0453 -0.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 0.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9646 0.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1499 -1.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6444 -1.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4771 -2.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8445 -3.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6039 -2.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9771 -3.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8556 -3.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -0.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1298 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 0.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9958 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5328 -1.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 1.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1668 0.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 3.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1668 3.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6158 1.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6158 3.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 36 1 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 17 1 0 0 0 0 3 19 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 12 15 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 19 1 0 0 0 0 16 39 1 0 0 0 0 17 20 2 0 0 0 0 18 21 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END $$$$