D07GAU -OEChem-10191521392D 30 29 0 1 0 0 0 0 0999 V2000 8.5991 -0.2685 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 10.3312 -0.2685 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.7685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.2315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0991 0.5976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 -1.1345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.7685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.7315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.7685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8312 0.5976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8312 -1.1345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2685 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.0010 -0.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 -1.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 -1.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 0.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 0.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -1.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -1.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 0.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 0.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4091 1.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 -0.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5212 1.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 2 0 0 0 0 3 14 1 0 0 0 0 5 27 1 0 0 0 0 7 17 1 0 0 0 0 7 28 1 0 0 0 0 8 17 2 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$