RDKit 3D 45 46 0 0 0 0 0 0 0 0999 V2000 -6.3252 -1.1258 -2.5039 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9874 -1.1286 -1.0238 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3762 0.1060 -0.6547 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0136 0.1637 -0.5229 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1296 -0.7215 -1.1406 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7512 -0.5550 -0.9511 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2294 0.4720 -0.1658 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1261 1.3771 0.4242 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5089 1.2316 0.2514 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4475 2.0649 0.8063 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9865 3.2366 1.4665 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2175 0.7444 0.0343 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5834 1.9033 -0.1197 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9985 -0.3280 0.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3855 -0.3214 0.6799 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9808 -1.5564 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3486 -1.6465 1.2499 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -0.4909 1.2202 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5498 0.7487 0.9456 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1806 0.8275 0.6695 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8741 -0.5789 1.5782 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1904 0.6016 2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -1.9050 2.1275 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6121 -0.4740 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9724 -0.3851 -0.0250 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1791 0.6102 -0.7706 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8798 -1.4902 -1.6171 N 0 0 0 0 0 4 0 0 0 0 0 0 -0.3338 -2.3382 -0.8966 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7701 -1.3920 -2.8433 O 0 0 0 0 0 1 0 0 0 0 0 0 -6.9581 -0.2662 -2.7497 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4247 -1.0421 -3.1187 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8537 -2.0420 -2.7814 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3916 -2.0024 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9209 -1.1983 -0.4537 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4849 -1.5214 -1.7828 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7165 2.1943 1.0132 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 2.9812 2.3696 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8636 3.8134 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3942 3.8654 0.7935 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5573 -1.2416 0.4917 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3868 -2.4677 0.9971 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7818 -2.6154 1.4885 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1459 1.6601 0.9449 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7655 1.8086 0.4582 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3426 -1.3787 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 7 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 18 21 1 0 21 22 2 0 21 23 2 0 21 24 1 0 24 25 1 0 24 26 1 0 6 27 1 0 27 28 2 0 27 29 1 0 9 4 1 0 20 15 1 0 1 30 1 0 1 31 1 0 1 32 1 0 2 33 1 0 2 34 1 0 5 35 1 0 8 36 1 0 11 37 1 0 11 38 1 0 11 39 1 0 14 40 1 0 16 41 1 0 17 42 1 0 19 43 1 0 20 44 1 0 24 45 1 0 M CHG 2 27 1 29 -1 M END