L5MR0Q -OEChem-05022323492D 44 46 0 1 0 0 0 0 0999 V2000 5.6103 1.6613 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2816 -1.3159 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3246 -1.7283 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 2.0738 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 0.5852 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3546 2.3292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.9935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9065 -1.6477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.2397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9424 2.4056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.1902 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2619 -1.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -0.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 -0.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 0.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2601 -1.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9280 -1.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2908 -1.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 -2.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 -1.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 -3.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 -3.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5749 0.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3357 2.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7865 -0.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0289 -0.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4016 -2.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1592 -2.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3206 -2.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 10 1 0 0 0 0 1 19 1 0 0 0 0 2 24 1 0 0 0 0 2 26 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 5 25 1 0 0 0 0 8 27 1 0 0 0 0 8 44 1 0 0 0 0 11 9 1 1 0 0 0 9 17 1 0 0 0 0 9 33 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 18 2 0 0 0 0 16 20 1 0 0 0 0 16 34 1 0 0 0 0 17 19 1 0 0 0 0 17 22 2 0 0 0 0 18 21 1 0 0 0 0 18 35 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$