D0Y3PH -OEChem-10101305022D 27 30 0 0 0 0 0 0 0999 V2000 2.8930 -0.0710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 3.4395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4288 -2.8724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6189 0.5172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 1.6843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0158 0.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2251 -0.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 1.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1498 1.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2138 -0.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1498 2.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 2.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0158 2.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2036 0.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6043 -1.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2036 2.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6503 -1.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -2.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0489 -2.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2256 0.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 2.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0158 3.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9884 -1.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2676 -1.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3037 -2.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6793 -3.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 16 2 0 0 0 0 3 18 1 0 0 0 0 3 27 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 20 1 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 7 15 1 0 0 0 0 8 12 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 15 18 2 0 0 0 0 15 23 1 0 0 0 0 17 19 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 19 26 1 0 0 0 0 M END $$$$