L40AQZ -OEChem-05022323512D 35 38 0 1 0 0 0 0 0999 V2000 6.3981 2.2506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 -2.1987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 2.2748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6073 -0.7212 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.5960 -0.8242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.2506 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2641 0.7506 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0011 0.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2085 -1.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -2.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 -1.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 1.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 0.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 2.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7111 -0.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0411 1.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5376 -0.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3666 0.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6706 -1.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8452 -2.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8747 1.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4762 2.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4837 -2.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3087 -2.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -0.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 2.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 0.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 2.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 1.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 1.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 14 1 0 0 0 0 2 13 2 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 20 1 6 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 21 1 1 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 12 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$