BB0Y9M -OEChem-04022105522D 28 29 0 0 0 0 0 0 0999 V2000 3.3660 0.3458 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0202 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.3862 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 1.0676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 2.0186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 2.0186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5211 1.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3722 -1.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7522 0.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9315 0.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1946 2.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 4 18 2 0 0 0 0 5 10 1 0 0 0 0 5 18 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 M END $$$$