RDKit 3D 58 61 0 0 0 0 0 0 0 0999 V2000 -2.7722 5.0581 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 5.2141 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6657 4.1198 0.1694 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6129 2.8302 -0.4209 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1749 2.6998 -1.7161 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7429 3.8076 -2.3649 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1694 1.4602 -2.3634 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6178 0.3316 -1.7619 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0593 0.4232 -0.4929 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 1.6681 0.1876 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4076 1.7065 1.5578 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0318 1.3422 1.5023 N 0 0 0 0 0 4 0 0 0 0 0 0 1.7864 1.3653 2.7897 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0446 0.4877 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6766 -0.7399 1.9047 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2697 -1.0653 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2014 -2.4033 0.2488 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6823 -2.8023 -1.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2168 -1.8455 -1.8689 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2634 -0.5021 -1.4837 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7789 -0.1202 -0.2243 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7108 -2.2461 -3.1924 N 0 0 0 0 0 4 0 0 0 0 0 0 5.1310 -1.3525 -3.9392 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6627 -3.4488 -3.4826 O 0 0 0 0 0 1 0 0 0 0 0 0 -0.4594 -0.6202 0.1717 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7274 -1.9641 -0.2597 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0858 -2.4393 0.1951 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4279 -2.4111 1.5582 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6806 -2.8572 1.9815 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5901 -3.3353 1.0461 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2698 -3.3789 -0.3052 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0166 -2.9353 -0.7317 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7915 -3.7621 1.4539 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2188 5.9050 -2.2729 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2655 6.1890 -0.0074 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2767 4.3192 1.1621 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 3.7059 -3.3599 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6025 1.3591 -3.3588 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6413 -0.5917 -2.3294 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4513 2.6845 2.0365 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9064 0.9927 2.2244 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5044 1.8827 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0843 0.3581 1.1654 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1277 0.9428 3.5554 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0262 2.4040 3.0331 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4211 0.2192 3.6283 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8429 1.0543 2.1464 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7066 -1.5572 2.5257 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7765 -3.1675 0.8983 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6277 -3.8528 -1.2869 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6693 0.2579 -2.1504 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8255 0.9363 0.0173 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5574 -2.0902 -1.3341 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0228 -2.6010 0.2251 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7192 -2.0468 2.2973 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9545 -2.8426 3.0325 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9964 -3.7626 -1.0154 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7781 -2.9830 -1.7926 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 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 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 20 21 2 0 19 22 1 0 22 23 2 0 22 24 1 0 9 25 1 0 25 26 1 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 31 32 2 0 30 33 1 0 6 1 1 0 10 4 1 0 21 16 1 0 32 27 1 0 1 34 1 0 2 35 1 0 3 36 1 0 6 37 1 0 7 38 1 0 8 39 1 0 11 40 1 0 11 41 1 0 12 42 1 0 12 43 1 0 13 44 1 0 13 45 1 0 14 46 1 0 14 47 1 0 15 48 1 0 17 49 1 0 18 50 1 0 20 51 1 0 21 52 1 0 26 53 1 0 26 54 1 0 28 55 1 0 29 56 1 0 31 57 1 0 32 58 1 0 M CHG 3 12 1 22 1 24 -1 M END