RDKit 3D 52 58 0 0 0 0 0 0 0 0999 V2000 4.4188 -2.1723 0.3422 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1855 -1.8470 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8666 -0.8712 -1.0304 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6774 -1.3779 -1.8601 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4945 -1.6230 -0.9973 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5313 -0.4797 -1.0677 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7579 -1.1095 -0.5374 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8736 -0.1569 -0.6405 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4971 1.0016 0.2863 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.5881 1.2227 1.3213 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3516 2.2154 -0.5540 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4973 1.9784 -1.9238 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0466 2.8713 -0.2612 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8336 4.0519 -0.9522 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1047 1.9148 -0.5805 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1043 0.5435 -0.0654 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2473 0.5085 0.9294 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5164 -1.0073 0.9111 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3300 -1.7812 1.3545 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8523 -1.5140 0.4890 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0014 -2.4050 0.7661 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2435 -2.6308 2.1043 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1705 -0.0367 0.5654 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2968 0.3961 1.8696 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 0.3707 -0.3127 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2445 -1.7357 -0.2075 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6607 -2.8788 1.1273 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7161 -0.6367 -1.6674 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5073 -0.6324 -2.6354 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0412 -2.3362 -2.3129 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0139 -2.5907 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.1147 -2.0819 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0659 0.1590 -1.6611 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7395 -0.6729 -0.1816 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5762 1.0560 0.8362 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4351 0.6502 2.2365 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5548 2.3114 1.5735 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1586 2.9653 -0.3018 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9044 2.5478 -2.4709 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9983 3.0296 0.8507 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7208 4.4741 -1.0921 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9735 2.3609 -0.0083 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2596 1.9864 -1.6745 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0144 0.8878 1.9086 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -1.1923 1.4928 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0675 -1.4071 2.3874 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -2.8381 1.4354 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7911 -3.3952 0.2641 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8928 -3.3806 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 1.3909 1.8525 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0887 0.8919 0.2586 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9927 1.0376 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 9 10 1 1 9 8 1 0 8 7 1 0 7 18 1 0 18 19 1 0 20 19 1 1 20 5 1 0 5 4 1 0 4 3 1 0 3 25 1 0 25 23 1 0 23 24 1 1 23 16 1 0 16 15 1 6 15 13 1 0 13 14 1 0 13 11 1 0 11 12 1 0 16 6 1 0 16 17 1 0 3 2 1 0 2 1 2 3 2 21 1 0 21 22 1 0 11 9 1 0 17 9 1 0 6 7 1 0 17 18 1 0 23 20 1 0 21 20 1 0 6 5 1 0 10 35 1 0 10 36 1 0 10 37 1 0 8 33 1 0 8 34 1 0 18 45 1 1 19 46 1 0 19 47 1 0 5 31 1 1 4 29 1 0 4 30 1 0 3 28 1 6 25 51 1 0 25 52 1 0 24 50 1 0 15 42 1 0 15 43 1 0 13 40 1 1 14 41 1 0 11 38 1 1 12 39 1 0 6 32 1 6 17 44 1 1 1 26 1 0 1 27 1 0 21 48 1 6 22 49 1 0 M END