D07TYL -OEChem-04152122242D 35 36 0 0 0 0 0 0 0999 V2000 2.3090 1.0304 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0778 3.5620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.5084 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5411 -3.5084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -2.0084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -3.5084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 0.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 1.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -2.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -0.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4901 2.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -3.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -1.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -3.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 -3.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1984 -1.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -2.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3275 1.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4108 2.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -0.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3775 -0.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1588 -0.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7607 0.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0594 3.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9761 2.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -0.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -4.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 -3.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8257 4.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9631 -4.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -3.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5831 -2.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 14 1 0 0 0 0 2 32 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 12 2 0 0 0 0 4 15 2 0 0 0 0 4 17 1 0 0 0 0 5 16 1 0 0 0 0 5 17 2 0 0 0 0 6 15 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 9 2 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 15 1 0 0 0 0 11 16 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M CHG 1 3 1 M END $$$$