B52JPQ -OEChem-04012115182D 37 37 0 1 0 0 0 0 0999 V2000 5.4641 3.2985 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.7985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 4.1646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 2.4325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.2985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.7985 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 1.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 1.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 1.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -0.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 0.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2741 4.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -5.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 8 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 15 17 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END $$$$