B09UVR -OEChem-04022104333D 46 49 0 1 0 0 0 0 0999 V2000 -1.4192 2.8616 -0.6421 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1169 -1.7352 2.2983 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7714 -2.1867 -0.9893 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2506 0.1406 -0.0367 O 0 5 0 0 0 0 0 0 0 0 0 0 7.4396 2.1767 0.0884 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8598 -2.3107 1.3115 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2051 0.4311 0.2271 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0186 -0.3656 0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2804 0.9363 -0.0149 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3687 -0.7463 0.1494 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1644 -0.9638 -0.3272 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 0.3190 -0.0078 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -2.1494 0.3796 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6691 -1.6129 1.3572 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2759 1.5691 0.0836 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1861 -0.9398 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7451 -3.2569 0.1852 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9801 -2.0650 -1.5086 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7713 -3.2173 -0.7586 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -1.1351 -0.3979 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6974 2.7891 -0.2438 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6009 1.4977 0.4955 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3872 -0.5977 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4562 3.9564 -0.1579 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3595 2.6653 0.5815 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4665 -1.4685 -0.3212 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5737 0.7722 -0.1828 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7872 3.8945 0.2548 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7613 -0.9584 -0.2269 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8684 1.2824 -0.0886 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9625 0.4171 -0.1107 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5329 -1.3111 -0.7761 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9652 -3.0657 1.9845 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2471 0.4564 0.7402 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -0.0500 -1.8841 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5857 -4.1763 0.7447 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7709 -2.0359 -2.2523 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -4.0896 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0697 0.5667 0.7995 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0103 4.9135 -0.4119 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3929 2.6187 0.9123 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3259 -2.5423 -0.4075 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7523 1.4819 -0.1953 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3772 4.8037 0.3239 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5894 -1.6623 -0.2464 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9879 2.3598 -0.0066 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 14 2 0 0 0 0 3 20 2 0 0 0 0 4 9 1 0 0 0 0 5 9 2 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 33 1 0 0 0 0 7 10 1 0 0 0 0 7 12 2 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 34 1 0 0 0 0 9 31 1 0 0 0 0 10 14 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 2 0 0 0 0 12 15 1 0 0 0 0 13 17 2 0 0 0 0 15 21 1 0 0 0 0 15 22 2 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 23 1 0 0 0 0 21 24 2 0 0 0 0 22 25 1 0 0 0 0 22 39 1 0 0 0 0 23 26 2 0 0 0 0 23 27 1 0 0 0 0 24 28 1 0 0 0 0 24 40 1 0 0 0 0 25 28 2 0 0 0 0 25 41 1 0 0 0 0 26 29 1 0 0 0 0 26 42 1 0 0 0 0 27 30 2 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 31 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 M CHG 2 4 -1 9 1 M END $$$$