B9OJ6D -OEChem-04022117233D 29 31 0 0 0 0 0 0 0999 V2000 1.5774 2.6802 0.6188 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2033 -0.2823 0.7268 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8893 0.2620 2.0688 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8426 2.1979 -1.4843 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3276 -0.3396 -0.0563 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1066 -0.5427 0.3282 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3666 0.0042 0.8042 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9165 0.4751 -0.1636 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5902 0.0812 1.9866 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5191 -0.6530 -1.4024 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5887 -1.8432 0.4328 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6812 0.0425 0.3096 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2244 0.1891 -0.5554 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -0.6096 -1.8778 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8965 -2.1291 0.0411 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 -0.2684 -1.0387 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7142 -1.1130 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4416 1.8487 -0.2852 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1107 0.2004 2.8024 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6962 -0.9181 -2.0566 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9631 -2.6457 0.8158 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 0.3066 0.9534 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8724 0.9718 -0.9419 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0312 -0.8462 -2.9205 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2781 -3.1428 0.1207 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9081 -0.2433 -1.4373 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7325 -1.3357 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7271 1.5349 -2.2444 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4952 3.1382 -1.6398 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 3 7 1 0 0 0 0 3 9 2 0 0 0 0 4 18 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 12 2 0 0 0 0 8 13 2 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 11 15 1 0 0 0 0 11 21 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 13 17 1 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$