L0WIB5 -OEChem-05022323013D 28 27 0 1 0 0 0 0 0999 V2000 -4.1172 0.1406 -0.2355 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0382 -2.1087 0.0409 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0781 3.7512 0.5002 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -0.1292 0.2986 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8207 -1.2512 0.0814 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4683 -2.1074 0.7716 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2263 -0.2693 -0.8314 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.8026 0.3795 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1175 0.3396 -0.4664 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4728 -1.0223 0.0437 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 -0.3345 -0.4744 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0501 1.7217 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5755 0.1733 -0.0522 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0622 2.4633 0.0392 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6914 -0.5646 -0.0925 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0467 -1.1041 -1.5272 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8235 0.4170 -1.4439 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9621 -0.1259 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9561 -2.4424 1.6021 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4911 -2.0082 1.0434 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2727 -1.3713 -0.8073 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 2.2148 0.3386 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6747 1.1868 0.3165 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0556 2.1585 -0.2533 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -0.0068 -0.4407 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -1.5882 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9961 4.0678 0.4358 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8786 -1.5178 1.0152 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 25 1 0 0 0 0 2 10 2 0 0 0 0 3 14 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 28 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 26 1 0 0 0 0 M END $$$$