LL0O7D -OEChem-05032301483D 32 32 0 0 0 0 0 0 0999 V2000 4.2379 -0.0021 -0.4697 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8192 -0.0046 -1.4425 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7973 0.0021 0.6799 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5707 0.0009 0.3858 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2531 1.2084 0.2383 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2518 -1.2075 0.2399 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2979 -0.0008 -0.2011 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6168 1.2076 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6155 -1.2084 -0.0536 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5509 2.5190 0.3889 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5482 -2.5172 0.3927 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7558 -0.0026 -0.5159 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8712 0.0023 -0.2163 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2065 0.0038 0.4956 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5285 -0.0010 0.1331 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1528 2.1463 -0.1738 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1506 -2.1478 -0.1712 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0159 0.0486 1.6727 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0536 2.5805 1.3628 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1916 2.6475 -0.4054 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2459 3.3637 0.3292 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1927 -2.6473 -0.4029 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0488 -2.5755 1.3656 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2427 -3.3626 0.3369 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2523 -0.8778 -0.0833 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 0.8826 -0.1026 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9058 -0.0140 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2742 0.9039 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2718 -0.8903 1.1258 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6631 -0.8958 0.7484 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6656 0.8992 0.7398 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2789 -0.0057 -0.6619 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 13 2 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END $$$$