B0SHG1 -OEChem-04022102572D 39 41 0 0 0 0 0 0 0999 V2000 6.2619 -0.8877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.6924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 1.6924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 0.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 2.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 0.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 2.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 2.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5708 0.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5749 1.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 -2.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 -3.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5783 -2.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 -0.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 2.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0279 0.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 2.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8029 2.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4062 3.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6243 2.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1093 0.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9849 0.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0323 1.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 15 1 0 0 0 0 3 20 1 0 0 0 0 3 21 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 10 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 9 13 1 0 0 0 0 9 23 1 0 0 0 0 10 14 1 0 0 0 0 10 24 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END $$$$