D0A9ED -OEChem-10121500412D 44 46 0 1 0 0 0 0 0999 V2000 5.3923 0.6019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7524 -1.2930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 3.8729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0733 -2.7946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 2.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7328 -1.0964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0274 2.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 3.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3933 -1.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 3.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 1.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0528 -0.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7338 -3.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 3.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 1.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 1.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 3.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 2.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4138 -4.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7143 -3.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 1.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5344 -1.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9374 -2.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7807 -1.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 -0.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4402 0.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1259 -3.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 4.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4654 -2.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 4.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1459 1.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 0.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 4.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 2.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8264 -4.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8362 -3.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3222 -3.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5924 -2.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2154 -5.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0012 -4.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 1.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 2.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -1.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 6 1 0 0 0 0 2 44 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 29 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 4 30 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 5 11 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 6 23 1 0 0 0 0 7 10 1 0 0 0 0 7 16 2 0 0 0 0 8 14 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 17 2 0 0 0 0 11 15 2 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 13 28 1 0 0 0 0 14 18 2 0 0 0 0 14 31 1 0 0 0 0 15 18 1 0 0 0 0 15 32 1 0 0 0 0 16 21 1 0 0 0 0 16 33 1 0 0 0 0 17 22 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END $$$$