RDKit 3D 59 62 0 0 0 0 0 0 0 0999 V2000 5.4713 -1.5343 -1.6641 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7327 -0.4146 -0.9246 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5815 0.2454 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6253 1.6492 0.2308 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3764 2.2830 1.2225 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 1.5176 2.1429 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0446 0.1299 2.0928 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2941 -0.5066 1.1017 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7984 2.1255 3.0958 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4998 -0.8999 -0.3279 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3624 -1.1257 -1.0808 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.8933 -2.2863 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1764 -1.6955 -0.2532 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4389 -3.1990 -0.0873 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -1.4002 -0.8973 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3883 0.0522 -1.0486 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3766 0.6694 -0.0313 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6637 -0.0602 0.0366 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6293 -1.4235 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.0837 -0.2441 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7983 0.6707 -0.3804 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8673 1.2128 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9875 1.9213 -2.0943 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0576 2.0840 -1.2085 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 1.5631 0.1094 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8921 0.8472 0.5197 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 0.3346 1.8304 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9357 0.5389 2.6784 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0403 1.2162 2.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0702 1.7070 1.0643 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2068 2.8252 -1.6997 N 0 0 0 0 0 4 0 0 0 0 0 0 -8.3073 2.2596 -1.6664 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9958 3.9646 -2.1362 O 0 0 0 0 0 1 0 0 0 0 0 0 5.6755 -2.3919 -1.0136 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4255 -1.1766 -2.0663 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8733 -1.9079 -2.5024 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4634 0.3400 -1.6754 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0726 2.2589 -0.4822 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 3.3662 1.2827 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6005 -0.4469 2.8253 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2725 -1.5939 1.0818 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5151 -1.1650 0.6475 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1982 -1.2230 0.7383 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3601 -3.7209 -1.0482 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7365 -3.6603 0.6141 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4468 -3.3860 0.2998 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8012 0.1913 -2.0556 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5337 0.6439 -1.0303 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9237 0.6254 0.9671 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5176 1.7345 -0.2545 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -2.0276 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7986 -1.4103 -1.6248 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1265 -2.0960 0.8455 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3017 -3.1231 -0.5889 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0437 1.0746 -2.3727 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0212 2.3334 -3.1007 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9996 -0.2173 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9292 0.1524 3.6935 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9897 2.2456 0.8447 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 6 9 1 0 2 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 18 21 1 0 21 22 2 0 22 23 1 0 23 24 2 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 24 31 1 0 31 32 2 0 31 33 1 0 8 3 1 0 20 15 1 0 26 21 1 0 30 25 1 0 1 34 1 0 1 35 1 0 1 36 1 0 2 37 1 6 4 38 1 0 5 39 1 0 7 40 1 0 8 41 1 0 10 42 1 0 13 43 1 1 14 44 1 0 14 45 1 0 14 46 1 0 16 47 1 0 16 48 1 0 17 49 1 0 17 50 1 0 19 51 1 0 19 52 1 0 20 53 1 0 20 54 1 0 22 55 1 0 23 56 1 0 27 57 1 0 28 58 1 0 30 59 1 0 M CHG 2 31 1 33 -1 M END