B2L7AS -OEChem-04042102003D 23 24 0 0 0 0 0 0 0999 V2000 2.1528 2.7714 0.2571 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7917 0.5909 0.0471 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9465 -1.9786 -0.1954 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7322 -1.3350 0.4884 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9584 0.8427 -0.5185 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3351 0.1305 0.0132 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4869 -0.9912 -0.0951 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7737 -0.0226 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8738 -0.8430 -0.0847 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2298 1.4004 0.1319 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4387 0.4268 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6167 1.5485 0.1423 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3948 -1.1569 0.4846 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6141 0.9539 -0.4914 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7145 -2.0271 -0.1965 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4433 -0.3107 -0.0202 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0704 -1.9888 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3738 2.2972 0.2413 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8504 -1.9874 0.9225 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 1.8821 -0.9211 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1973 -2.9976 -0.2847 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2516 -0.2568 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5201 -0.4268 -0.0296 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 11 1 0 0 0 0 2 22 1 0 0 0 0 3 15 2 0 0 0 0 4 13 2 0 0 0 0 4 16 1 0 0 0 0 5 14 1 0 0 0 0 5 16 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 8 13 1 0 0 0 0 8 14 2 0 0 0 0 9 11 2 0 0 0 0 9 15 1 0 0 0 0 10 12 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 16 23 1 0 0 0 0 M END $$$$