B1CBP4 -OEChem-04022107253D 26 27 0 0 0 0 0 0 0999 V2000 0.8644 -0.8854 0.1536 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -0.3521 -0.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3831 -0.5021 -0.3157 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1664 0.1910 0.4334 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5465 -0.3369 0.4971 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2757 0.3904 0.2207 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7394 1.4932 0.5743 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6736 0.0866 0.0384 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3246 1.6085 0.4511 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3827 0.6653 -1.0084 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3177 -0.7862 0.9084 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -0.8684 -0.6898 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7233 0.3412 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6613 -1.0452 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 0.2915 1.1865 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -1.3471 0.9277 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 2.3264 0.7574 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2171 2.5431 0.5302 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6845 -0.9485 -1.4497 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9167 1.3492 -1.7106 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8079 -1.2539 1.7446 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1719 -0.2413 -0.0294 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0445 -0.8687 -1.6732 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5719 -1.8967 -0.3137 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3207 0.7650 -1.9416 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2104 -1.7168 1.3416 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 2 5 1 0 0 0 0 2 12 1 0 0 0 0 2 19 1 0 0 0 0 3 13 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 18 1 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 M END $$$$