RDKit 3D 51 53 0 0 0 0 0 0 0 0999 V2000 6.1660 -1.0687 -2.4678 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9539 -1.4704 -2.1241 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6443 -2.0053 -0.7703 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -1.1356 -0.1356 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0378 -0.0648 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1022 0.7477 1.2103 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5284 1.8184 1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9129 2.0472 2.1044 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7454 0.5151 1.0671 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 -0.5579 0.3122 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.3659 -0.2774 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0541 -0.7524 0.1957 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0076 -0.0897 0.9528 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3364 -0.1288 0.2632 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1381 0.9784 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3733 0.8857 -0.5423 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 2.0075 -0.6956 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 3.2821 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8255 -0.3143 -1.0471 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0546 -0.4265 -1.6988 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0202 -1.4234 -0.8905 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4787 -2.6307 -1.4002 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6597 -3.7778 -1.2454 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8036 -1.3217 -0.2475 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.3047 1.2953 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3585 1.8276 2.5108 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7757 1.3003 1.6405 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9706 -1.1235 -1.7545 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -0.6847 -3.4516 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1109 -1.4307 -2.8198 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -2.0122 -0.1426 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2849 -3.0476 -0.8552 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1208 0.1063 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3602 1.1189 2.5118 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3251 2.2629 1.0829 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1281 2.9086 2.7688 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9303 -2.2126 -0.8736 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0973 -0.6416 1.9357 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8141 1.9221 0.4858 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5415 3.1704 0.8503 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7097 3.9410 -0.2517 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 3.6771 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6177 0.3945 -1.7978 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7041 -3.6929 -1.8006 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3711 -3.8982 -0.1615 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2331 -4.6752 -1.5012 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1681 -2.2066 -0.1262 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7153 2.0049 0.4384 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2742 1.2261 2.7013 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6703 1.8206 3.3629 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5897 2.8918 2.3034 H 0 0 0 0 0 0 0 0 0 0 0 0 18 17 1 0 17 16 1 0 16 15 2 0 15 14 1 0 14 24 2 0 24 21 1 0 21 22 1 0 22 23 1 0 21 19 2 0 19 20 1 0 14 13 1 0 13 12 1 0 12 10 1 0 10 11 2 0 11 4 1 0 4 3 1 0 3 2 1 0 2 1 2 3 4 5 2 0 5 6 1 0 6 7 1 0 7 8 1 0 6 9 2 0 9 27 1 0 27 25 1 0 25 26 1 0 19 16 1 0 25 13 1 0 9 10 1 0 18 40 1 0 18 41 1 0 18 42 1 0 15 39 1 0 24 47 1 0 23 44 1 0 23 45 1 0 23 46 1 0 20 43 1 0 13 38 1 1 11 37 1 0 3 31 1 0 3 32 1 0 2 30 1 0 1 28 1 0 1 29 1 0 5 33 1 0 8 34 1 0 8 35 1 0 8 36 1 0 25 48 1 6 26 49 1 0 26 50 1 0 26 51 1 0 M END