D03PJW -OEChem-10111523432D 33 35 0 0 0 0 0 0 0999 V2000 2.8660 -0.4258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3423 2.2305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -2.2305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 0.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 1.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3638 2.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 0.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -1.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5062 1.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6706 0.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3432 2.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 2.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1136 0.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5571 1.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3927 1.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5349 2.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -1.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -2.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 17 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 2 25 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 2 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 14 1 0 0 0 0 12 26 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END $$$$