D0IQ4S -OEChem-10101305022D 29 29 0 1 0 0 0 0 0999 V2000 4.5981 -0.7094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2353 1.7385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.0912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7094 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5411 1.3784 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2320 2.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 2.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 1.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7094 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0000 -0.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 1.0694 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 0.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8385 2.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1672 2.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2969 2.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 2.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 1.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 0.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2897 -0.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8249 1.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 13 1 0 0 0 0 2 29 1 0 0 0 0 3 13 1 0 0 0 0 3 28 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 11 5 1 1 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 6 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 M CHG 1 5 1 M END $$$$