BO5X0M -OEChem-04022100202D 32 34 0 1 0 0 0 0 0999 V2000 5.5321 1.9137 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.1278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.8830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3709 0.6286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8385 2.2768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.3230 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 -0.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -0.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2594 -1.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0813 0.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5805 1.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2541 -0.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 0.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6624 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7647 0.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0062 -1.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7177 1.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6176 -1.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3292 1.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2791 0.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 2.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2485 2.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 3 10 2 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 21 1 0 0 0 0 5 17 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 13 18 1 0 0 0 0 13 24 1 0 0 0 0 14 19 2 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$