BMI8G9 -OEChem-04012113233D 26 27 0 1 0 0 0 0 0999 V2000 0.7396 -2.4140 0.4495 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6857 -2.4067 -0.1471 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3009 1.6771 1.6543 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6739 3.2355 0.0484 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5251 -3.0371 0.4631 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0968 2.0536 -0.4755 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -0.6818 0.1809 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6995 0.9899 -0.6561 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7685 0.2588 -0.0098 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 0.2191 -0.9755 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8233 -0.9281 -0.3725 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0382 1.2126 0.0808 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4563 -1.1532 -0.0608 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4923 -2.1898 -0.0193 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5972 -0.2451 -0.2046 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9508 2.1593 0.5616 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0328 1.2501 -0.5174 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8848 0.7290 -1.6952 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3797 -0.1672 -1.5655 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4595 0.6898 0.9483 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6097 -3.9872 0.8008 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4845 2.6475 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8658 1.4679 -0.7994 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1038 -1.5769 0.5701 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4821 2.1919 -0.7949 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4022 2.2888 1.9605 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 13 1 0 0 0 0 2 14 2 0 0 0 0 3 16 1 0 0 0 0 3 26 1 0 0 0 0 4 16 2 0 0 0 0 5 14 1 0 0 0 0 5 21 1 0 0 0 0 6 12 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 24 1 0 0 0 0 8 15 2 0 0 0 0 8 17 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 16 1 0 0 0 0 12 20 1 0 0 0 0 13 15 1 0 0 0 0 17 25 1 0 0 0 0 M END $$$$