B47LSY -OEChem-04012119102D 37 40 0 0 0 0 0 0 0999 V2000 5.4935 -1.7698 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5771 -1.8311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5771 -1.8311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5472 -0.4651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4935 -0.1603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0084 -0.9651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5962 -1.7741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6473 2.4892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5962 -0.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5472 -1.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0771 -0.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0771 -0.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2872 0.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5771 -1.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9563 1.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0771 -2.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0771 -0.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5771 -1.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0771 -2.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0771 -0.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 2.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0771 -2.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6597 -0.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9694 -0.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8942 0.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5628 1.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7671 -3.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7671 -0.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3871 -3.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3871 -0.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3936 2.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4775 3.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5401 -3.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3871 -3.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6140 -2.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 3 19 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 10 2 0 0 0 0 8 16 1 0 0 0 0 8 23 2 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 22 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 20 1 0 0 0 0 17 29 1 0 0 0 0 18 21 2 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$