RDKit 3D 57 58 0 0 0 0 0 0 0 0999 V2000 4.8577 1.1671 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8295 0.0642 -1.5591 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5619 -0.7220 -0.3251 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3208 -1.5017 -0.2272 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -0.8132 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8495 -1.8003 -0.1368 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8708 -2.4739 1.0528 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5574 -1.0488 -0.4074 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5336 -2.0441 -0.2427 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7402 -3.0580 -0.9541 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3364 -1.6748 0.8703 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2689 -0.2090 0.9127 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5595 0.3091 2.2438 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7786 -0.4439 3.2492 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6132 1.6629 2.4979 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0824 0.3355 -0.1897 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5597 -0.0885 -1.4362 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -0.1829 -0.1793 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.2578 0.3629 -1.3585 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1739 1.2917 -1.2874 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6092 1.9606 -0.0366 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5994 1.6725 1.0639 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3092 0.1767 1.0203 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2408 -0.0394 0.6224 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5873 1.3721 0.2814 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8698 -0.3801 1.8364 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 2.1310 -2.0897 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2626 1.4145 -0.9507 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1998 0.8799 -2.6844 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8473 0.5619 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8915 -0.6013 -2.4739 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -0.0023 0.5322 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -1.4536 -0.2021 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3787 -2.3025 -1.0424 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2982 -2.1496 0.7101 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9474 0.0041 0.4194 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 -0.4026 -1.3209 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9673 -2.5342 -0.9597 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5205 -2.1466 1.7157 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6612 -0.6649 -1.4401 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8694 -2.2768 1.5321 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7552 2.1188 2.7929 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 1.4543 -0.2595 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0785 -0.8250 -1.8254 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5103 -1.2975 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0261 -0.0507 -2.3347 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7036 1.6492 -2.2071 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 1.6647 0.2517 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6118 3.0573 -0.1865 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0867 1.8853 2.0245 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7139 2.3007 0.9513 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -0.2572 1.9643 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3406 -0.2747 0.7972 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4034 1.7574 0.9606 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2516 2.0922 0.4338 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9325 1.5066 -0.7644 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3562 -1.1331 2.2232 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 1 13 14 2 0 13 15 1 0 12 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 1 0 22 23 1 0 12 24 1 0 24 25 1 0 24 26 1 1 24 8 1 0 23 18 1 0 1 27 1 0 1 28 1 0 1 29 1 0 2 30 1 0 2 31 1 0 3 32 1 0 3 33 1 0 4 34 1 0 4 35 1 0 5 36 1 0 5 37 1 0 6 38 1 6 7 39 1 0 8 40 1 6 11 41 1 0 15 42 1 0 16 43 1 6 17 44 1 0 18 45 1 6 19 46 1 0 20 47 1 0 21 48 1 0 21 49 1 0 22 50 1 0 22 51 1 0 23 52 1 0 23 53 1 0 25 54 1 0 25 55 1 0 25 56 1 0 26 57 1 0 M END