D05GPX -OEChem-04152122262D 36 37 0 1 0 0 0 0 0999 V2000 6.3942 -2.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 -0.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 0.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 0.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 -0.5670 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3942 -0.0670 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5282 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7602 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2602 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6342 -0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6342 -2.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 -0.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 -1.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 0.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8573 0.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2233 -2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0702 -2.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2972 -2.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2602 -2.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8802 -1.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2602 -0.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6414 0.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6632 -0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6414 -2.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1924 -1.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 2.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8802 2.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 3.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6402 2.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 8 2 1 6 0 0 0 2 30 1 0 0 0 0 3 5 1 0 0 0 0 3 33 1 0 0 0 0 4 17 2 0 0 0 0 9 5 1 1 0 0 0 5 17 1 0 0 0 0 6 20 3 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 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 18 2 0 0 0 0 15 31 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$