DQ9OL5 -OEChem-06062108572D 57 60 0 1 0 0 0 0 0999 V2000 7.1962 -3.5670 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 -2.7010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5670 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 0.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 -4.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0670 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1962 4.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 -4.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 -4.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 -4.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 -5.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0670 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4641 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0872 -5.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0371 -5.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 -4.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1698 -3.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4316 -4.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4316 -5.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4841 -6.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3067 -5.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 -2.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 -1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8162 5.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 6.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5762 5.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7522 3.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3722 4.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 16 2 1 1 0 0 0 4 21 1 0 0 0 0 4 24 1 0 0 0 0 5 10 1 0 0 0 0 6 10 2 0 0 0 0 7 30 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 23 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 21 1 0 0 0 0 19 45 1 0 0 0 0 20 22 2 0 0 0 0 20 46 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 27 2 0 0 0 0 25 48 1 0 0 0 0 26 28 1 0 0 0 0 26 49 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M CHG 2 5 -1 10 1 M END $$$$