BO9G5M -OEChem-04022118233D 26 26 0 0 0 0 0 0 0999 V2000 3.4417 0.0481 0.8927 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6809 -1.9862 0.0662 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0147 0.4629 0.2461 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4037 1.5912 -0.3024 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0207 0.3911 -0.3848 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.8104 -0.0537 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3687 -0.8259 -0.2684 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4948 0.4123 -0.6164 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6752 0.4047 0.0367 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9317 1.5666 -0.0933 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9173 -3.1868 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 0.1719 0.1928 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6078 1.7605 0.3234 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -1.7302 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7938 1.4016 -0.9809 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7568 -0.3127 -1.3955 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3495 2.5650 -0.0396 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6136 -4.0233 0.0812 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1802 -3.2679 0.7672 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4634 -3.2903 -1.0304 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8396 -0.0231 0.9768 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2763 1.1757 -0.2037 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2384 -0.5667 -0.6016 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6798 1.6168 0.4929 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5012 2.3067 -0.6199 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 2.3282 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 6 1 0 0 0 0 2 11 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 M END $$$$