BO6XU9 -OEChem-04022118383D 30 32 0 0 0 0 0 0 0999 V2000 0.2650 0.6151 -0.1677 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5238 1.8815 0.3403 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6336 -1.8842 1.2469 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.8008 -0.6470 2.6347 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0578 -0.2332 -0.2207 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5695 -1.0862 1.4845 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1529 -1.1750 -0.5746 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0955 0.4705 -0.3459 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9219 1.2692 -0.0691 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 1.5220 0.1246 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4003 -0.6627 0.4081 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7214 2.5839 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6787 2.7481 0.4086 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9307 0.8559 -1.3945 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6406 1.0667 0.0906 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5403 -1.4105 0.1135 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0706 0.1080 -1.6892 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3755 -1.0252 -0.9352 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3483 -0.7115 -0.2676 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2662 -2.0283 -0.6479 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8926 -2.2572 -0.8223 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4851 3.3340 0.4324 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2114 3.6502 0.6738 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7094 1.7348 -1.9957 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7914 -2.2965 0.6917 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7207 0.4076 -2.5061 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2631 -1.6075 -1.1648 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1979 -0.0870 -0.0273 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0861 -2.7181 -0.7822 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3963 -3.1685 -1.1233 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 15 2 0 0 0 0 3 6 1 0 0 0 0 4 6 2 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 19 1 0 0 0 0 6 11 1 0 0 0 0 7 21 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 14 2 0 0 0 0 9 12 2 0 0 0 0 10 13 2 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 17 1 0 0 0 0 14 24 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 M CHG 2 3 -1 6 1 M END $$$$