D03YVR -OEChem-10101305032D 38 39 0 0 0 0 0 0 0999 V2000 8.0622 3.0600 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5622 3.9260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 2.1940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 5.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 4 24 2 0 0 0 0 5 7 1 0 0 0 0 5 38 1 0 0 0 0 6 9 1 0 0 0 0 6 25 1 0 0 0 0 7 24 1 0 0 0 0 7 37 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 10 15 1 0 0 0 0 10 26 1 0 0 0 0 11 16 2 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 12 28 1 0 0 0 0 13 17 1 0 0 0 0 13 29 1 0 0 0 0 14 18 1 0 0 0 0 14 20 1 0 0 0 0 15 19 2 0 0 0 0 15 30 1 0 0 0 0 16 19 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 3 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$