B3CHK4 -OEChem-04012114062D 34 37 0 1 0 0 0 0 0999 V2000 4.5365 0.9246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9717 3.4622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4902 3.1385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7305 0.4484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.9177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.5272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4214 1.7755 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2806 0.7855 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5721 2.6625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9889 0.0328 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8714 1.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5623 2.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1608 -0.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0448 3.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4712 -0.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4824 1.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9942 2.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1028 -0.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4345 3.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9427 2.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2149 4.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5775 3.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 12 2 1 6 0 0 0 2 29 1 0 0 0 0 3 15 1 0 0 0 0 3 31 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 4 26 1 0 0 0 0 13 5 1 6 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 17 2 0 0 0 0 6 18 1 0 0 0 0 7 16 2 0 0 0 0 7 20 1 0 0 0 0 8 19 1 0 0 0 0 8 20 2 0 0 0 0 9 19 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 1 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 6 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 20 32 1 0 0 0 0 M END $$$$