BM8UA7 -OEChem-04012113263D 27 29 0 0 0 0 0 0 0999 V2000 -2.9826 -0.3683 1.4207 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0628 -3.3226 -0.0169 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1409 0.0817 0.0243 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5668 -1.5922 0.0067 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5296 0.3570 -0.0122 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1948 -1.0837 -0.0222 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8783 0.7489 0.0049 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.1133 -0.0105 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9615 -0.2598 0.0132 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4449 1.3715 -0.0193 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0578 -1.5714 -0.0439 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2364 2.1065 0.0145 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -0.7677 -0.0612 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0873 2.7229 -0.0097 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2521 3.0902 0.0071 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9293 -0.3084 -1.1472 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0834 0.4312 -0.7585 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2317 0.4774 0.6102 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5034 1.2840 -0.0484 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2393 -2.6440 -0.0533 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2782 2.4161 0.0275 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3198 -2.2751 0.0137 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8574 3.4897 -0.0191 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5302 4.1398 0.0136 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -0.4702 -2.1732 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7698 0.9055 -1.4478 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0134 0.9678 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 18 1 0 0 0 0 2 8 2 0 0 0 0 3 9 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 10 14 1 0 0 0 0 10 19 1 0 0 0 0 11 13 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 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$