BMP06Y -OEChem-04012118482D 26 27 0 0 0 0 0 0 0999 V2000 2.3660 -0.9704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3364 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.7024 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 2.7024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 2.7024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 1.4424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 1.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 1.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 1.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1666 0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9478 1.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5497 2.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3772 1.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7091 0.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 11 2 0 0 0 0 6 13 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 14 2 0 0 0 0 10 17 1 0 0 0 0 11 16 1 0 0 0 0 12 15 2 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 M END $$$$