D00EWR -OEChem-10101305022D 30 32 0 1 0 0 0 0 0999 V2000 2.0000 -0.5052 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.5189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2902 -0.7598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4423 -2.8289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 1.0189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7211 -1.0689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0301 -2.0199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 2.5189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.4811 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3961 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.0189 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3391 -1.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 1.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0301 -2.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 1.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 1.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6082 -0.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0067 0.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1147 -1.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3946 -2.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -1.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 2.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 1.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 2.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 2.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 3 13 2 0 0 0 0 4 15 2 0 0 0 0 5 17 2 0 0 0 0 9 6 1 6 0 0 0 6 15 1 0 0 0 0 6 24 1 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 7 25 1 0 0 0 0 8 17 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 14 2 0 0 0 0 11 16 1 0 0 0 0 12 17 1 6 0 0 0 12 23 1 0 0 0 0 14 18 1 0 0 0 0 16 19 2 0 0 0 0 16 26 1 0 0 0 0 18 20 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 20 28 1 0 0 0 0 M END $$$$