B7H9EX -OEChem-04012112283D 25 26 0 0 0 0 0 0 0999 V2000 2.2370 -0.0423 -0.2936 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2447 0.7550 0.1459 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.0463 0.6329 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8125 -0.0585 -0.6131 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5498 -0.0160 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2079 1.2060 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 -1.2095 0.1727 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -1.1346 -0.1034 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0001 1.0689 -0.1379 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 1.2344 -0.1058 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6201 -1.1810 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2626 -0.6171 0.1685 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2782 0.0410 -0.2562 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1344 -0.9222 1.2563 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1659 0.8163 1.2628 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6265 -0.9516 -1.2222 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6153 0.8141 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6686 2.1427 0.2968 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7541 -2.1679 0.2767 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6475 -2.1480 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6108 2.0730 -0.2378 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0844 2.1858 -0.2148 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1699 -2.1102 -0.2347 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1705 -1.1629 0.3802 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3403 0.0632 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 9 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 10 1 0 0 0 0 6 18 1 0 0 0 0 7 11 2 0 0 0 0 7 19 1 0 0 0 0 8 12 2 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 10 13 2 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 M END $$$$