D0M5RA -OEChem-10101305032D 25 25 0 0 0 0 0 0 0999 V2000 4.8520 1.0485 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 1.0485 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.5485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.1825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7181 1.5485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 1.9145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 1.9145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 0.1825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 0.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -0.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -0.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -0.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -1.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -1.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -2.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 1.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5831 -0.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -0.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5831 -2.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -2.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 2.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 1.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 2.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -3.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 8 2 0 0 0 0 1 9 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 2 0 0 0 0 2 9 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 12 14 2 0 0 0 0 12 18 1 0 0 0 0 13 15 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$