B46CVH -OEChem-04012115183D 49 52 0 1 0 0 0 0 0999 V2000 2.1667 1.2687 1.0949 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 0.8971 -1.0478 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4098 3.1711 0.3684 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2747 2.4460 0.3844 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6737 2.5055 -1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8942 -0.9692 0.4467 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1159 -3.1869 0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5376 -0.7745 -0.1085 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4771 -2.9680 -0.4476 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 2.3561 0.7249 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7637 -5.0036 -0.2396 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 1.1356 -0.7148 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3902 2.5981 -0.4489 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2725 0.4848 0.6011 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1128 2.5221 0.3776 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8500 2.5306 -0.4729 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -1.4659 0.1301 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7333 -2.0409 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8207 -2.8424 0.1074 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6941 -3.6005 -0.1953 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5065 2.4416 -0.2224 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4826 -1.6143 -0.3894 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9136 2.3297 0.4054 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4176 0.9301 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3865 0.3551 -1.0683 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9169 0.2049 1.2838 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8549 -0.9452 -1.2571 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3852 -1.0953 1.0952 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3543 -1.6704 -0.1753 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0603 0.7685 -1.5376 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 3.1984 -1.3599 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0733 0.4961 1.3507 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0554 3.3132 1.1339 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8361 1.6826 -1.1657 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7989 3.4621 -1.0487 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2446 1.4329 -1.8328 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1593 4.0948 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7781 -1.9248 0.8535 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4362 -1.1410 -0.5964 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2328 2.2942 1.7014 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6365 -5.4780 -0.0515 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0688 -5.5323 -0.4617 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 2.8158 1.2295 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0939 2.9337 -0.4918 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 0.9087 -1.9205 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9446 0.6411 2.2788 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8306 -1.3930 -2.2462 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7735 -1.6604 1.9376 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7186 -2.6829 -0.3221 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 12 1 0 0 0 0 2 36 1 0 0 0 0 3 13 1 0 0 0 0 3 37 1 0 0 0 0 4 16 1 0 0 0 0 4 21 1 0 0 0 0 5 21 2 0 0 0 0 6 14 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 18 2 0 0 0 0 7 19 1 0 0 0 0 8 17 2 0 0 0 0 8 22 1 0 0 0 0 9 20 1 0 0 0 0 9 22 2 0 0 0 0 10 21 1 0 0 0 0 10 23 1 0 0 0 0 10 40 1 0 0 0 0 11 20 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 28 2 0 0 0 0 26 46 1 0 0 0 0 27 29 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END $$$$