B7FBR0 -OEChem-04012112272D 30 30 0 1 0 0 0 0 0999 V2000 6.0503 -2.4368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5855 -0.7895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1882 2.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4656 2.1928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -1.7374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5823 -0.1985 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5823 -0.1985 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8913 -1.1496 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2733 -1.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 0.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 0.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8424 -1.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2746 1.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 1.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1947 -0.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9699 -0.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9883 -1.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7069 -0.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9633 -1.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -2.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5168 0.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5913 0.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 1.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 0.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 -0.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3916 1.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3236 1.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -2.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 2.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 29 1 0 0 0 0 2 12 2 0 0 0 0 3 14 1 0 0 0 0 3 30 1 0 0 0 0 4 14 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 6 0 0 0 6 16 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 6 0 0 0 7 17 1 0 0 0 0 8 12 1 1 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 15 2 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 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END $$$$