B8MAO4 -OEChem-04022106323D 43 46 0 0 0 0 0 0 0999 V2000 1.5690 -0.6975 0.6011 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1268 -1.5793 -1.5376 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0614 -0.7026 -0.0428 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1142 1.3211 0.2935 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0061 -3.4194 0.4384 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8405 3.3253 0.0839 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8487 1.8254 -0.2085 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6136 3.9848 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5157 1.1686 0.0262 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3382 3.4068 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3278 1.9013 0.1137 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4267 -0.2247 0.0999 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1929 -0.8379 0.2775 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.0273 0.3684 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6252 -1.0398 0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4583 -1.4647 1.0074 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5852 0.5469 -0.2389 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0896 -2.2676 0.3667 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -2.2516 0.5038 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4749 -2.3931 -0.8651 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0504 0.2120 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6147 -0.5545 -1.1979 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8203 0.6740 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9737 -0.8646 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1794 0.3638 0.9211 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 -0.4055 -0.0893 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7554 3.7828 -0.3091 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8376 3.4936 1.1685 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1296 1.6749 -1.2584 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6283 1.3800 0.4189 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6427 5.0675 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6173 3.8232 -1.6204 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 3.7702 1.1034 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4715 3.7657 -0.4931 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3143 -1.2293 2.0546 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4309 1.5296 0.2221 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 0.6365 -1.2826 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3116 -2.6914 1.1145 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -2.9354 -1.5025 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0146 -0.9181 -2.0274 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3818 1.2730 1.6653 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4231 -1.4636 -1.9354 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7888 0.7211 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 17 1 0 0 0 0 2 15 1 0 0 0 0 2 20 1 0 0 0 0 3 26 1 0 0 0 0 4 11 1 0 0 0 0 4 14 2 0 0 0 0 5 18 3 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 15 16 2 0 0 0 0 16 19 1 0 0 0 0 16 35 1 0 0 0 0 17 21 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 24 26 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$