D0S7AY -OEChem-10101305022D 36 39 0 0 0 0 0 0 0999 V2000 7.2641 -0.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.7446 -1.2846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 1.2846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7561 -0.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7561 1.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6622 0.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6622 1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7490 2.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5932 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1979 -0.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1979 1.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3843 1.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2779 -1.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 2 17 1 0 0 0 0 3 12 1 0 0 0 0 3 36 1 0 0 0 0 4 11 1 0 0 0 0 4 35 1 0 0 0 0 5 9 1 0 0 0 0 5 18 2 0 0 0 0 6 10 1 0 0 0 0 6 17 2 0 0 0 0 7 10 2 0 0 0 0 7 14 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 22 2 0 0 0 0 12 21 2 0 0 0 0 13 20 2 0 0 0 0 13 26 1 0 0 0 0 14 19 2 0 0 0 0 14 25 1 0 0 0 0 15 23 2 0 0 0 0 15 28 1 0 0 0 0 16 24 2 0 0 0 0 16 27 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 23 1 0 0 0 0 21 32 1 0 0 0 0 22 24 1 0 0 0 0 22 31 1 0 0 0 0 23 34 1 0 0 0 0 24 33 1 0 0 0 0 M END $$$$