RDKit 3D 58 60 0 0 0 0 0 0 0 0999 V2000 2.7926 -2.6481 -1.3152 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 -2.0900 -0.4141 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1313 -1.7436 -1.2336 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4099 -0.9185 0.4711 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0058 0.3848 -0.2488 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1439 1.6139 0.6813 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0123 1.7439 1.5347 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 2.5916 0.3451 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3739 3.7815 1.1276 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7147 0.3511 -0.9627 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5368 0.1081 -0.3017 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.2517 0.8651 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 0.3224 -1.1006 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 -0.3465 -2.4289 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8624 -1.8780 -2.3141 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7016 -2.1625 -1.1236 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1698 -1.2150 -0.2306 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7647 -1.9271 0.7936 N 0 0 0 0 0 4 0 0 0 0 0 0 -2.6811 -3.2398 0.5673 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0626 -3.3927 -0.6107 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9297 0.2561 -0.4218 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2288 1.2053 0.7334 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3419 2.2383 1.0879 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6222 3.1241 2.1332 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8128 3.0174 2.8396 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7387 2.0460 2.4792 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4676 1.1815 1.4113 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4164 0.2521 1.0692 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5222 0.8521 0.3833 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2539 1.6243 1.2049 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3012 -0.1485 -0.0814 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0866 1.5665 -0.6749 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1268 -3.5737 -1.7967 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8963 -2.8837 -0.7329 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5231 -1.9466 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1749 -2.8966 0.2745 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9097 -1.0297 -2.0328 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9129 -1.3164 -0.5969 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5412 -2.6441 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 -1.2761 1.1135 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2355 -0.6991 1.1615 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7363 0.5886 -1.0406 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6095 4.4881 0.7925 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2029 3.5639 2.1865 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3572 4.2374 0.9759 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6178 1.1036 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3915 0.1233 -3.0253 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3411 -0.1746 -2.9615 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3472 -2.2536 -3.2199 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0835 -2.4105 -2.1894 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1623 -1.5023 1.6307 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0402 -4.0310 1.2146 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -4.2960 -1.0223 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6441 0.5713 -1.1975 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4047 2.3812 0.5576 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 3.8981 2.3963 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0238 3.6996 3.6603 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6729 1.9801 3.0334 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 5 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 17 21 1 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 1 0 29 30 1 0 29 31 1 0 29 32 1 0 21 13 1 0 20 16 1 0 27 22 1 0 1 33 1 0 1 34 1 0 1 35 1 0 2 36 1 0 3 37 1 0 3 38 1 0 3 39 1 0 4 40 1 0 4 41 1 0 5 42 1 6 9 43 1 0 9 44 1 0 9 45 1 0 10 46 1 0 14 47 1 0 14 48 1 0 15 49 1 0 15 50 1 0 18 51 1 0 19 52 1 0 20 53 1 0 21 54 1 6 23 55 1 0 24 56 1 0 25 57 1 0 26 58 1 0 M CHG 1 18 1 M END