RDKit 3D 57 62 0 0 0 0 0 0 0 0999 V2000 6.4683 0.1539 -2.5512 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9789 1.0881 -1.6366 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6103 1.0469 -0.2918 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7149 0.0723 0.1077 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2035 -0.8599 -0.8053 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5779 -0.8369 -2.1359 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -1.8374 -0.1167 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9489 -1.0514 1.1685 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -0.1938 1.4876 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7582 -0.1437 0.8620 N 0 0 0 0 0 4 0 0 0 0 0 0 2.0650 0.5181 2.0373 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2386 1.7104 1.5119 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.3035 0.5484 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5589 0.0278 0.9699 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0623 -0.7784 1.9764 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0184 -2.1582 2.2510 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1204 -1.7123 1.0273 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7519 -0.5365 0.4105 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -0.0486 -0.6755 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 0.9058 -1.3628 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7483 -0.7928 -0.8714 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9747 -1.9685 -0.1757 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2066 -2.4675 0.7402 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7131 -0.3522 -1.8689 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9513 0.2350 -1.2389 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1489 -0.4928 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2811 0.0632 -0.5681 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2314 1.3486 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0477 2.0804 -0.0907 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9233 1.5209 -0.6905 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 2.2393 -0.7347 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.4910 2.7846 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7947 0.1930 -3.5906 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6874 1.8391 -1.9812 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0355 1.7567 0.4117 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2134 -1.5730 -2.8473 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4245 -2.0914 -0.7189 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8638 -2.7459 0.1262 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6501 -1.7104 1.9864 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9656 0.7296 2.0242 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9332 -0.7756 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 0.5768 0.1982 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.6855 0.3314 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 0.8858 2.7061 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7935 2.2235 2.3756 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8898 2.4438 1.0207 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.1646 -0.4576 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 2.1171 0.4908 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8982 -2.4979 -0.4608 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2705 0.3821 -2.5516 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9883 -1.2205 -2.4807 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2172 -1.4959 -1.5877 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2071 -0.5073 -0.5201 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1145 1.7792 0.4371 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9938 3.0830 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7095 -1.4119 3.0166 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8542 -0.0510 3.7407 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 19 21 1 0 21 22 1 0 22 23 2 0 21 24 1 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 15 32 1 0 6 1 1 0 9 4 1 0 32 11 1 0 18 14 1 0 23 17 1 0 30 25 1 0 1 33 1 0 2 34 1 0 3 35 1 0 6 36 1 0 7 37 1 0 7 38 1 0 8 39 1 0 9 40 1 0 9 41 1 0 10 42 1 0 10 43 1 0 11 44 1 1 12 45 1 0 12 46 1 0 13 47 1 0 13 48 1 0 22 49 1 0 24 50 1 0 24 51 1 0 26 52 1 0 27 53 1 0 28 54 1 0 29 55 1 0 32 56 1 0 32 57 1 0 M CHG 1 10 1 M END