DD9NG5 -OEChem-06062108573D 43 44 0 0 0 0 0 0 0999 V2000 -5.8074 0.2069 -0.3965 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8527 -1.6354 -1.1116 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 2.4473 -0.0561 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3172 -3.1577 -0.4276 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3964 -2.4964 0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9512 0.1890 0.0174 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7929 1.2536 -0.2323 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -0.3823 -0.7043 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 0.2606 0.0924 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1595 -0.0266 -0.6477 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 0.5423 -0.3457 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 2.1782 0.1263 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1213 -0.8978 0.1524 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1215 1.8226 0.0695 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3879 1.6246 -0.1733 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9592 1.5122 0.1037 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6467 0.7557 -0.1164 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5109 -0.8029 0.2258 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0564 1.2491 -0.0486 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 1.6072 0.1769 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1248 0.4497 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5121 -2.2220 0.1432 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5413 0.2767 0.8244 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9606 -2.6380 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6568 -0.6702 0.8066 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5724 -1.4464 0.7942 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4268 -0.7675 -0.9555 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5075 3.1809 0.4518 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8745 2.5564 0.3438 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1884 2.6940 -0.1658 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -0.7509 0.0093 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4387 2.4564 0.0603 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4976 -0.3181 -0.0935 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1435 -1.6845 0.2887 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8285 2.5819 0.1874 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2066 0.5241 0.2984 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9238 1.2964 0.9454 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8911 0.0506 1.6793 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7163 -2.3625 0.6389 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9938 -2.7935 0.3861 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2651 -3.5731 -0.5809 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9002 -4.0457 -0.4303 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3845 -2.1352 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 23 1 0 0 0 0 2 8 1 0 0 0 0 2 24 1 0 0 0 0 3 19 2 0 0 0 0 4 22 1 0 0 0 0 4 42 1 0 0 0 0 5 22 2 0 0 0 0 6 9 1 0 0 0 0 6 19 1 0 0 0 0 6 31 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 13 1 0 0 0 0 9 16 2 0 0 0 0 10 27 1 0 0 0 0 11 14 1 0 0 0 0 12 14 2 0 0 0 0 12 28 1 0 0 0 0 13 18 2 0 0 0 0 13 22 1 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 20 1 0 0 0 0 16 32 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 21 1 0 0 0 0 18 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 23 25 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 3 0 0 0 0 26 43 1 0 0 0 0 M END $$$$