RDKit 3D 46 48 0 0 0 0 0 0 0 0999 V2000 4.2800 1.8352 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2731 0.4394 4.3697 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -0.3632 3.5898 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4409 -1.7204 3.7306 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5982 -2.5386 2.9413 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6501 -3.8868 3.1351 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7875 -1.8955 2.0335 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.5819 1.2127 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8587 -3.8159 1.2657 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1268 -1.8604 0.3031 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7058 -2.6359 -0.4909 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1197 -3.2352 -1.9851 S 0 0 0 0 0 6 0 0 0 0 0 0 -1.2178 -3.7101 -2.8617 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 -2.0821 -2.6556 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -4.4857 -1.6547 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1738 -0.4996 0.2147 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 0.3369 -0.6802 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2719 1.6807 -0.7592 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9804 2.5251 -1.5506 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0579 2.0818 -2.3047 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7531 2.9766 -3.0991 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 4.3373 -3.1413 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4213 0.7537 -2.2517 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4951 0.2865 -2.9967 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0279 0.3285 -2.2529 S 0 0 0 0 0 6 0 0 0 0 0 0 -5.7279 -0.9966 -2.4151 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 0.5699 -0.7632 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9346 1.5932 -2.8856 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6723 -0.0975 -1.4253 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0337 0.0775 1.0472 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.5253 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6222 0.2660 2.6751 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2179 2.1838 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6966 2.0574 3.2175 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9431 2.3112 4.9557 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0952 -2.1791 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1577 -4.5810 2.6964 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5673 -4.6377 -2.3989 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5878 2.0403 -0.1604 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6649 3.5680 -1.5674 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1154 4.9705 -3.6482 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3406 4.4549 -3.5651 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2994 4.6785 -2.0723 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7302 1.7632 -3.8406 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0147 -1.1228 -1.4049 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6071 1.3352 2.5485 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 5 7 2 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 12 15 1 0 12 13 2 0 12 14 2 0 10 16 2 0 16 30 1 0 30 31 1 0 31 32 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 1 0 20 23 1 0 23 24 1 0 24 25 1 0 25 28 1 0 25 26 2 0 25 27 2 0 23 29 2 0 32 3 1 0 29 17 1 0 31 7 1 0 1 33 1 0 1 34 1 0 1 35 1 0 4 36 1 0 6 37 1 0 15 38 1 0 32 46 1 0 18 39 1 0 19 40 1 0 22 41 1 0 22 42 1 0 22 43 1 0 28 44 1 0 29 45 1 0 M END