RDKit 3D 45 48 0 0 0 0 0 0 0 0999 V2000 6.3591 1.8361 -0.6567 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1991 1.0235 -0.1615 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0497 0.7583 1.2047 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9527 0.0274 1.6683 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9855 -0.4340 0.7725 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1305 -0.1714 -0.5915 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2252 0.5624 -1.0546 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5699 -1.3400 1.3664 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4874 0.0615 1.7936 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0853 0.6914 0.5763 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.2874 -0.3378 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 1.3366 -1.2594 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 2.3434 -0.9876 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3391 1.9258 0.1358 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8652 1.3682 -2.3611 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6578 0.2458 -2.6378 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6939 -0.8371 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8757 -0.9306 -0.5337 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7117 -1.0862 0.7262 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4855 -2.1814 1.5815 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2451 -2.3436 2.7423 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2362 -1.4193 3.0522 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4877 -0.3367 2.2239 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7285 -0.1802 1.0698 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9935 0.8652 0.2744 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9591 -1.5786 4.1680 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4856 -1.9746 -2.1517 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1347 -2.9027 -2.4031 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3715 0.3775 -3.8116 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2389 1.6886 -0.0216 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6389 1.5386 -1.6728 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0975 2.8987 -0.6581 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7913 1.1141 1.9169 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8647 -0.1784 2.7323 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3893 -0.5236 -1.3055 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3129 0.7684 -2.1195 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.7876 2.3971 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3187 -0.3160 2.4296 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0561 2.5221 0.5384 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1954 -1.7880 -0.6359 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7137 -2.9152 1.3523 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0718 -3.1867 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2666 0.3753 2.4702 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 1.3578 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2482 -0.1374 -3.8449 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 5 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 12 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 22 26 1 0 17 27 1 0 27 28 3 0 16 29 1 0 7 2 1 0 14 10 1 0 18 11 1 0 24 19 1 0 1 30 1 0 1 31 1 0 1 32 1 0 3 33 1 0 4 34 1 0 6 35 1 0 7 36 1 0 9 37 1 0 9 38 1 0 14 39 1 0 18 40 1 6 20 41 1 0 21 42 1 0 23 43 1 0 29 44 1 0 29 45 1 0 M END