BOA4M6 -OEChem-04042105503D 26 26 0 0 0 0 0 0 0999 V2000 -4.0484 1.8089 0.0355 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7951 -0.5992 0.3201 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4562 1.2827 -0.0132 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9638 -0.9286 0.1434 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3678 0.4785 0.0505 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9984 -1.3902 0.4915 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5121 -1.8583 -0.8565 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7324 0.7695 0.1209 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0488 0.3974 -0.0519 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2145 1.1102 -0.2088 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7559 1.1028 -0.0923 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4064 0.3957 -0.1613 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3784 -0.9800 0.0383 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1426 -1.5893 0.1839 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7291 -2.2539 1.1081 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7637 -0.8213 1.0266 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9118 -1.0999 0.3398 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7834 -1.0164 -1.5008 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7519 -2.4461 -1.3823 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3988 -2.4866 -0.7271 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2242 2.1832 -0.3638 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3081 2.2759 -0.1624 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7982 2.1967 -0.2513 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3554 0.9101 -0.2796 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2951 -1.5571 0.0788 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0664 -2.6601 0.3419 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 17 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 22 1 0 0 0 0 4 9 1 0 0 0 0 4 14 2 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 M END $$$$