B83RQP -OEChem-04022102572D 46 49 0 0 0 0 0 0 0999 V2000 9.5984 -0.9021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -0.8780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 2.1221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -0.9021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0625 -0.9155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9776 -0.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1631 -1.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6438 -1.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1405 -2.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1984 -0.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3304 -0.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4663 -0.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7343 -0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 0.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -0.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8282 -0.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7343 0.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 0.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8282 1.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 1.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -0.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 1.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -0.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 0.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4806 -0.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6696 0.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5432 -1.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0960 -2.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1440 -1.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0605 -0.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9466 -2.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7059 -2.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5987 0.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8017 0.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9301 -1.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7271 -1.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8667 0.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0696 0.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 -1.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 0.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 1.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 1.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -1.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 0.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 15 1 0 0 0 0 2 21 1 0 0 0 0 3 20 2 0 0 0 0 4 24 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 17 19 2 0 0 0 0 17 41 1 0 0 0 0 18 20 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 42 1 0 0 0 0 21 23 1 0 0 0 0 22 25 2 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 M END $$$$