BA6Q4C -OEChem-04012118502D 27 29 0 0 0 0 0 0 0999 V2000 2.0000 2.8184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0709 -1.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -3.7694 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5411 -3.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.7306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4873 -0.4647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4873 -2.0742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -3.2694 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6750 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 2.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1984 1.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 0.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 -0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 -2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2077 2.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6734 4.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9446 4.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 19 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 4 8 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 22 1 0 0 0 0 6 10 2 0 0 0 0 7 12 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 12 1 0 0 0 0 11 15 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 M CHG 2 3 -1 8 1 M END $$$$