B0XE7N -OEChem-04022104263D 28 27 0 1 0 0 0 0 0999 V2000 0.7760 1.4142 -0.3475 P 0 0 2 0 0 0 0 0 0 0 0 0 2.8603 -0.9545 0.1011 P 0 0 0 0 0 0 0 0 0 0 0 0 1.9681 2.3292 0.2319 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0703 2.0606 -1.3878 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 -2.0754 -0.9233 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0688 0.1148 0.1807 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3719 -1.4732 1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6537 -2.0393 -0.6706 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4518 -0.8714 0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0334 1.4178 0.3604 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1378 0.9734 1.1458 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1783 -0.1245 0.9479 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6055 -0.0920 -0.8735 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2797 0.2376 -0.0580 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2574 -0.9172 -0.1962 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5849 0.6363 1.8972 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.8800 1.5485 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6298 -0.3604 1.9208 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6712 -1.0414 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8355 -0.8268 -1.1309 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0987 0.1652 -1.8187 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8695 0.4164 -1.0552 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6742 2.6368 -0.3755 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4666 1.2527 1.2681 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7908 1.5986 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -2.7082 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -0.1133 0.6953 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2866 -2.7830 -0.7638 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 2 0 0 0 0 2 13 1 0 0 0 0 3 23 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 8 15 1 0 0 0 0 8 28 1 0 0 0 0 9 15 2 0 0 0 0 10 14 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 M END $$$$