D0M0FE -OEChem-10101305022D 27 28 0 0 0 0 0 0 0999 V2000 4.5411 3.7694 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8090 3.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -2.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -3.7694 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 -0.7306 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 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 0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8184 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 4.5411 1.7694 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 3.6750 2.2694 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 3.8871 -1.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2856 -0.6229 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 2.1984 -1.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 0.4594 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 1.4103 -2.6268 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 5.0780 2.0794 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 1.9446 -4.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 2 5 2 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 12 2 0 0 0 0 4 16 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 13 1 0 0 0 0 9 21 1 0 0 0 0 10 14 2 0 0 0 0 10 22 1 0 0 0 0 11 16 2 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 16 27 1 0 0 0 0 M CHG 2 1 -1 5 1 M END $$$$