B8GS1W -OEChem-04012113193D 30 31 0 1 0 0 0 0 0999 V2000 -2.3259 -2.7811 0.5604 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.4949 -1.5043 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 2.4250 -0.4987 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2219 2.7594 -0.0594 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1447 0.2279 1.1776 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7945 0.0403 0.5770 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2427 -0.3215 -0.4339 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4385 -1.3944 0.3641 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1507 0.5113 0.1416 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6818 -0.0447 -0.1997 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4164 -2.2700 -0.3039 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 2.0020 -0.1342 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1926 1.2412 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5359 -1.0685 0.2205 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5457 1.5008 -0.1822 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -0.8087 0.4383 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3938 0.4760 0.2369 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4687 0.5013 1.5042 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0623 -0.2241 -1.4749 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0743 -1.8605 1.1996 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4542 0.0315 -0.7968 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2007 -0.7780 1.3328 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0683 0.5099 0.8501 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5422 2.0475 -0.7287 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1783 -2.0840 0.3648 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9746 -3.3621 0.1088 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 2.5009 -0.3398 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5508 -1.6077 0.7597 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4476 0.6778 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4385 3.3883 -0.6828 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 26 1 0 0 0 0 2 11 2 0 0 0 0 3 12 1 0 0 0 0 3 30 1 0 0 0 0 4 12 2 0 0 0 0 5 9 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 19 1 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$