B6WL0B -OEChem-04022104353D 33 32 0 1 0 0 0 0 0999 V2000 -1.9400 1.0832 1.4708 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -1.9459 -0.3399 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6074 -2.2760 0.1768 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6725 3.2441 0.0128 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 0.6323 -0.6908 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3302 -0.1706 -0.3769 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6286 -0.0003 -0.6215 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8568 -1.5750 0.8345 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7676 1.2520 0.1032 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5683 1.8370 -0.3781 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8880 -0.2447 -0.2167 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2034 -0.8408 0.2743 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7713 1.1453 0.2542 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8701 -0.0383 -0.3163 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5177 -0.5788 -0.0541 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6918 -1.5234 -0.1323 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8691 1.3869 1.1884 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5902 1.8057 -0.3658 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6136 1.7761 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8013 -0.3904 -1.3005 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0686 -0.7993 0.2527 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2088 -1.9113 0.0354 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2648 -0.7267 1.3634 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6402 3.3314 1.0277 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5695 3.6240 -0.2869 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4305 0.7072 -1.6799 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5896 0.1283 -1.1228 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2476 0.3866 0.6185 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5404 0.7507 -1.2973 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5659 -0.3046 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8277 -1.8107 1.0096 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1594 -2.1069 1.3428 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3324 -2.9143 -0.2128 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 16 1 0 0 0 0 2 33 1 0 0 0 0 3 16 2 0 0 0 0 4 10 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 26 1 0 0 0 0 6 12 1 0 0 0 0 6 15 2 0 0 0 0 7 15 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 15 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 13 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END $$$$