D03WAJ -OEChem-10101305022D 36 37 0 0 0 0 0 0 0999 V2000 4.3246 -1.3060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0567 1.6940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7887 -1.3060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9227 0.1940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0567 -1.3060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 0.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1906 0.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 -0.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7818 -0.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6906 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 1.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7818 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 -0.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0567 0.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 1.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9227 -0.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 -1.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3612 -0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2971 -1.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0508 -1.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2157 1.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2157 0.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3955 -0.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 1.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3955 0.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1433 1.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0508 1.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2971 1.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7276 1.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5006 2.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6537 2.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0567 -1.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4596 0.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 16 2 0 0 0 0 3 18 2 0 0 0 0 4 16 1 0 0 0 0 4 18 1 0 0 0 0 4 36 1 0 0 0 0 5 15 1 0 0 0 0 5 18 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 17 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END $$$$