B6PIZ5 -OEChem-04042104303D 30 31 0 0 0 0 0 0 0999 V2000 -6.0463 0.2297 -0.1479 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0671 1.6239 -0.8162 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1273 -0.3703 0.8038 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3393 0.6212 1.5503 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5277 -0.4468 -0.9319 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6338 0.6007 1.0458 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2341 -0.6766 -0.6059 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 -0.3446 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1301 -0.7886 -1.0975 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0102 0.4308 -0.9475 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 0.5374 -0.4764 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7665 -1.6776 0.2068 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 -0.4636 0.3363 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -1.5711 0.6777 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2898 0.3508 0.8401 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 0.1292 -0.0087 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0015 2.7533 0.0523 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1566 -0.9379 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2261 -1.2826 -2.0623 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 1.2156 -1.5815 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1741 -2.5470 0.4819 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4829 -2.3540 1.3113 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7924 -0.8788 -1.8091 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 1.0681 1.8623 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9792 3.1416 0.0998 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6536 3.5332 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3501 2.4886 1.0556 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1899 -0.4514 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0001 -2.0146 -0.1237 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1143 -0.7772 0.4986 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 11 1 0 0 0 0 2 17 1 0 0 0 0 3 13 1 0 0 0 0 3 18 1 0 0 0 0 4 15 2 0 0 0 0 5 8 1 0 0 0 0 5 16 1 0 0 0 0 5 23 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 22 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$