B2J7BU -OEChem-04012113012D 35 37 0 0 0 0 0 0 0999 V2000 2.8090 -2.9806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -4.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -3.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8871 -2.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2856 -1.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1984 -2.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -0.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 -0.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 1.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 1.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -3.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2077 -3.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 2.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 2.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9446 -5.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 4.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 4.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 5.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 13 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 8 10 2 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 17 1 0 0 0 0 14 30 1 0 0 0 0 15 18 2 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$