D0TQ1G -OEChem-10101305032D 34 36 0 1 0 0 0 0 0999 V2000 4.5390 1.6201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 0.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 -1.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -0.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 -0.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 -0.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -1.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 1.1201 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8070 1.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8912 -1.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -2.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1016 -1.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1198 -0.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 0.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2262 -0.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6383 -0.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3885 -0.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7212 0.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5782 -2.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4127 -2.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5188 -1.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8068 -2.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -2.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -2.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 1.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 2.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 1.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 1.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 2.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 1.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 3 16 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 15 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 17 1 0 0 0 0 6 22 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 M END $$$$