D06SME -OEChem-10101305032D 28 29 0 1 0 0 0 0 0999 V2000 3.7601 0.7306 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 2.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7601 0.7306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7601 0.7306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.7306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 2.3184 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7601 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 2.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6661 1.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6245 3.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8956 3.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9809 2.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1401 -3.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -3.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3801 -3.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 7 1 0 0 0 0 2 25 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 18 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 12 15 1 0 0 0 0 12 21 1 0 0 0 0 13 16 2 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$