B6P7XB -OEChem-04042107023D 30 32 0 0 0 0 0 0 0999 V2000 4.8079 -0.3084 -0.1028 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7701 0.7178 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5866 -1.0927 0.3419 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9877 0.0569 -0.2591 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0852 1.3064 -0.2342 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1753 -1.0784 0.4195 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7926 -0.5951 0.2472 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 1.1224 -0.2691 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7701 -0.0197 0.0192 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6585 -0.0935 -0.0121 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 1.0377 0.2753 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.2972 -0.3302 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8196 0.9656 0.2448 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6857 -1.3693 -0.3608 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -0.2379 -0.0734 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5269 0.8857 0.2019 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1879 -0.2209 -1.3024 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9543 0.2270 0.2246 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1416 1.8934 -1.1535 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2598 1.9271 0.6492 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3522 -2.0419 -0.0649 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4265 -1.1521 1.4822 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2292 2.1270 -0.5634 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9691 1.9880 0.5391 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.1915 -0.5618 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3516 1.8808 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1704 -2.3093 -0.6101 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5934 0.6479 0.1308 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 1.2162 1.2295 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3258 1.6747 -0.5307 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 7 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$