D0L5XY -OEChem-10101305022D 36 37 0 1 0 0 0 0 0999 V2000 2.5369 1.1964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 1.0147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.6964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2177 2.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 2.7372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2690 0.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0486 1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2395 2.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 2.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7122 1.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -0.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 0.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 0.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -0.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 2.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 2.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1775 0.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7788 3.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -1.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -3.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9166 2.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0478 3.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 31 1 0 0 0 0 2 18 2 0 0 0 0 3 6 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 12 2 0 0 0 0 4 13 1 0 0 0 0 5 18 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 13 2 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 18 1 0 0 0 0 14 16 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 19 2 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 19 34 1 0 0 0 0 M END $$$$