B7FBR0 -OEChem-04012112323D 30 30 0 1 0 0 0 0 0999 V2000 -2.2792 -1.4477 -1.3455 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4243 -3.0128 0.0742 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3718 3.2545 0.8982 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0742 2.0754 -0.9176 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2936 -1.1468 1.6503 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 0.1234 -0.3420 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2733 -0.6854 -0.1158 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0336 -0.6625 0.4855 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1279 -1.2336 1.3057 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0683 1.5782 0.1334 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5563 0.0355 -0.3641 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5816 -1.8462 -0.2537 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -0.0401 -1.7607 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2385 2.2956 -0.0539 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1883 0.7126 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2621 0.1167 -1.4114 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2389 -1.5584 -0.7856 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8905 -0.0735 0.8269 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4515 -2.2817 1.3284 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6824 -0.7255 2.0942 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6537 -2.0317 2.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3441 1.6192 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8157 2.1384 -0.4388 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3121 -1.0791 -2.0315 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3705 0.3629 -2.4729 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0254 0.5311 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1233 1.2230 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8173 0.8370 1.6141 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6446 -2.2089 -1.8447 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2167 3.7448 0.8074 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 29 1 0 0 0 0 2 12 2 0 0 0 0 3 14 1 0 0 0 0 3 30 1 0 0 0 0 4 14 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 16 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 17 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 15 2 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END $$$$