RDKit 3D 60 63 0 0 0 0 0 0 0 0999 V2000 7.4189 -1.8121 -2.1755 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6506 -1.5571 -1.0018 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3835 -1.0879 -1.2091 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6026 -1.4327 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3084 -0.9246 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7781 -0.0753 -1.4815 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5657 0.2899 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8605 -0.2424 -0.2196 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6801 0.1317 0.9943 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7174 0.9608 0.7153 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9309 0.7861 1.9312 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1941 -0.9402 1.6580 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 0.4771 -1.7027 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1414 0.8914 -2.8269 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4991 0.5023 -0.6673 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8187 1.0680 -0.9115 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 1.1751 0.4711 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8347 -0.0529 1.2268 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6188 -0.0124 0.6875 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4991 -1.4058 0.8311 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0306 -2.5853 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1906 -2.2494 3.1124 N 0 0 0 0 0 4 0 0 0 0 0 0 -0.4013 -1.0628 3.5431 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8721 0.1514 2.7579 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9677 1.2612 0.4747 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 0.7496 1.3719 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5218 2.0164 -0.5255 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9476 2.3444 -0.6079 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.8964 1.1499 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2415 1.5788 -1.0487 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8356 2.4869 -2.5624 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2299 2.9204 -1.9926 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4362 3.5832 -2.6484 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3441 -0.9884 -2.8967 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1225 -2.7623 -2.6331 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 -1.8985 -1.8729 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9765 -2.0989 -3.0915 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7213 -1.1808 -3.3399 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 1.0207 0.3325 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7272 2.0402 -1.4102 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3693 0.3905 -1.5746 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0839 2.0983 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1234 -0.9825 0.6876 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2214 0.7026 1.2589 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5857 -1.3460 0.9401 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3168 -1.6365 -0.2249 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6398 -3.4733 1.4815 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 -2.8315 1.5065 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1884 -2.0880 3.3156 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9254 -3.0624 3.6845 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.2862 3.3755 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5763 -0.9389 4.6148 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2634 1.0195 3.0417 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8935 0.3872 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9236 2.6350 -1.0755 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1648 3.1167 0.1422 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5098 0.2788 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0099 0.8391 0.5645 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8787 0.7190 -1.2734 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7678 2.2432 -0.3587 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 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 9 11 1 0 9 12 1 0 6 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 17 25 1 0 25 26 2 0 25 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 31 32 1 0 32 33 2 0 8 3 1 0 19 15 1 0 24 18 1 0 32 28 1 0 1 34 1 0 1 35 1 0 1 36 1 0 4 37 1 0 5 38 1 0 7 39 1 0 16 40 1 0 16 41 1 0 17 42 1 1 19 43 1 0 19 44 1 0 20 45 1 0 20 46 1 0 21 47 1 0 21 48 1 0 22 49 1 0 22 50 1 0 23 51 1 0 23 52 1 0 24 53 1 0 24 54 1 0 27 55 1 0 28 56 1 1 29 57 1 0 29 58 1 0 30 59 1 0 30 60 1 0 M CHG 1 22 1 M END