B5QDZ2 -OEChem-04012117032D 30 32 0 0 0 0 0 0 0999 V2000 2.6166 -0.2187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1166 -1.0847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8379 -1.5459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 0.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 0.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 0.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 0.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2857 0.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 1.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 1.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0948 -0.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 2.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6913 0.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6913 2.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0778 1.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5974 0.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5974 1.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -0.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5284 1.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 2.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6841 -0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6841 2.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6843 1.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9489 2.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4714 1.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1331 0.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1331 1.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -2.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4276 -1.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 21 1 0 0 0 0 2 11 2 0 0 0 0 3 11 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 4 10 1 0 0 0 0 5 8 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 13 2 0 0 0 0 7 18 1 0 0 0 0 8 15 1 0 0 0 0 9 12 1 0 0 0 0 9 14 2 0 0 0 0 10 12 2 0 0 0 0 10 19 1 0 0 0 0 12 20 1 0 0 0 0 13 16 1 0 0 0 0 13 22 1 0 0 0 0 14 17 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$