D04RZZ -OEChem-02041520472D 34 36 0 1 0 0 0 0 0999 V2000 7.0132 2.5335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9338 -1.8347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.1228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -0.3181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -1.9275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.1228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.6228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.1228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 0.8387 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5766 -0.1398 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3209 0.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 0.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6811 1.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -1.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -1.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -0.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8088 0.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6129 1.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3713 1.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7781 0.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 1.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0636 2.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -0.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8834 -1.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2058 3.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5405 -1.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 -1.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 29 1 0 0 0 0 2 14 1 0 0 0 0 2 30 1 0 0 0 0 3 18 2 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 16 2 0 0 0 0 5 17 1 0 0 0 0 6 15 1 0 0 0 0 6 19 1 0 0 0 0 6 32 1 0 0 0 0 7 18 1 0 0 0 0 7 19 2 0 0 0 0 8 19 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 1 0 0 0 10 11 1 0 0 0 0 10 14 1 1 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 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 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 M END $$$$