RDKit 3D 38 40 0 0 0 0 0 0 0 0999 V2000 6.6699 1.6474 -0.6347 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1755 0.3757 -0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8364 0.1109 -0.1737 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4103 -1.1620 0.1294 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -1.4546 0.2906 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1007 -0.4881 0.1521 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.6658 0.2946 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.4086 0.1196 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4007 0.4380 0.2068 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0932 1.6328 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4625 1.6649 0.0933 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1725 2.8692 -0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1161 0.5059 0.3884 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5007 0.4937 0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2808 0.2256 -0.6829 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4293 -0.7082 0.5985 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1518 -1.8275 0.8901 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0566 -0.7539 0.5091 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3315 -1.8969 0.7013 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8355 -3.0011 0.9739 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0635 -1.8552 0.5916 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7979 -3.0120 0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5733 0.7922 -0.1559 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 1.1085 -0.3191 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6309 2.2752 0.2984 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7304 1.6138 -0.9239 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1151 2.1579 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1009 -1.9698 0.2523 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7549 -2.4600 0.5266 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5328 2.5309 -0.2313 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1804 2.8417 -0.0344 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3479 0.2074 -0.3896 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9893 -0.7658 -1.1121 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1399 0.9912 -1.4455 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -2.7186 1.0622 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4271 -3.9006 1.0029 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8423 1.6077 -0.2775 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1988 2.1410 -0.5618 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 23 1 0 23 24 2 0 6 7 1 0 7 21 2 0 21 22 1 0 21 19 1 0 19 20 2 0 19 18 1 0 18 9 2 0 9 8 1 0 9 10 1 0 10 11 2 0 11 12 1 0 11 13 1 0 13 14 1 0 14 15 1 0 13 16 2 0 16 17 1 0 24 3 1 0 8 7 1 0 16 18 1 0 1 25 1 0 1 26 1 0 1 27 1 0 4 28 1 0 5 29 1 0 23 37 1 0 24 38 1 0 22 36 1 0 10 30 1 0 12 31 1 0 15 32 1 0 15 33 1 0 15 34 1 0 17 35 1 0 M END