B2F3UX -OEChem-04022101373D 28 30 0 1 0 0 0 0 0999 V2000 -1.6761 -0.6221 0.2089 N 0 0 1 0 0 0 0 0 0 0 0 0 -0.9472 0.4916 -0.4166 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7039 1.6720 0.1811 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0858 -0.3253 -0.0058 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1524 1.1786 0.2579 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2176 -1.8964 -0.3249 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5342 0.3995 -0.1677 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2412 -2.1134 0.1114 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1099 -0.8745 0.0271 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3604 1.5291 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4945 -0.9878 0.2085 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7386 1.4021 -0.0391 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3043 0.1468 0.1742 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0997 0.4863 -1.5069 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 2.5750 -0.4323 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3425 1.9171 1.1882 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7335 -0.8835 0.6771 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3965 -0.5390 -1.0361 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5706 1.3938 1.2474 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7792 1.6754 -0.4903 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2911 -1.9172 -1.4203 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8277 -2.7232 0.0572 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6782 -2.9107 -0.5016 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2516 -2.4519 1.1558 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9411 2.5151 -0.3958 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9477 -1.9609 0.3796 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3724 2.2836 -0.0729 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3773 0.0517 0.3128 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 $$$$