B2F3UX -OEChem-04012114552D 28 30 0 1 0 0 0 0 0999 V2000 3.5298 -1.2846 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.5298 -0.2846 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5836 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -1.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 0.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3798 1.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1719 0.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2778 1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1799 1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4642 0.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 0.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0462 0.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0462 -1.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 -2.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 -0.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 -1.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9973 -2.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7944 -2.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4739 -1.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8725 -1.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8393 1.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7052 -0.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2754 2.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 1.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 14 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 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 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 M END $$$$