D01DDN -OEChem-10111523192D 36 38 0 0 0 0 0 0 0999 V2000 5.4920 2.7519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 2.7414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1893 -2.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1892 -2.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6992 -1.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3291 -1.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1777 -3.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3406 -0.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4804 -0.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 0.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1788 -1.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2289 -1.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2898 -2.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7742 -2.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7198 -1.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1103 -2.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5577 -3.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1705 -3.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7977 -3.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9499 -0.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5594 -0.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8712 -0.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2617 -0.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 0.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 19 1 0 0 0 0 2 18 2 0 0 0 0 3 19 2 0 0 0 0 4 20 2 0 0 0 0 5 17 1 0 0 0 0 5 20 1 0 0 0 0 5 35 1 0 0 0 0 6 18 1 0 0 0 0 6 20 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 16 34 1 0 0 0 0 M END $$$$