RDKit 3D 38 40 0 0 0 0 0 0 0 0999 V2000 -1.9350 2.4929 -0.0867 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0948 1.1832 -0.1143 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1559 0.5123 -0.8553 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9626 1.0859 -1.6263 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1302 -0.9424 -0.5557 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7169 -1.1223 -0.0528 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5537 -2.2195 0.7554 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8229 -1.1694 -1.2925 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7119 -2.4617 -1.7806 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4551 -0.6619 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1489 0.2339 0.2296 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 0.9650 0.5976 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4806 2.1950 -0.0641 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5355 0.0749 0.1594 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6298 0.8385 -0.5365 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0543 -0.7815 1.2825 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8852 -0.7999 -0.8465 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5445 -1.5254 -1.6517 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2786 0.1725 0.5623 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5440 0.2362 2.0454 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1194 2.8956 0.4907 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5671 3.1970 -0.6051 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -1.5542 -1.4749 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8657 -1.2316 0.2056 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6469 -3.0321 0.2011 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2057 -0.4930 -2.0583 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.3964 -2.7323 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4748 1.1610 1.6729 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9499 2.1875 -0.9221 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3843 1.2439 0.1749 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1495 1.7222 -1.0165 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1809 0.2203 -1.2631 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6961 -1.8388 1.2183 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1768 -0.8401 1.1828 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7553 -0.4099 2.2786 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6423 0.2538 2.1878 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1617 1.2055 2.4082 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0761 -0.5973 2.6072 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 6 7 1 1 6 8 1 0 8 9 1 0 8 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 12 14 1 0 14 15 1 6 14 16 1 0 14 17 1 0 17 18 2 0 11 19 1 0 19 20 1 1 19 2 1 0 19 6 1 0 17 10 1 0 1 21 1 0 1 22 1 0 5 23 1 0 5 24 1 0 7 25 1 0 8 26 1 6 9 27 1 0 12 28 1 1 13 29 1 0 15 30 1 0 15 31 1 0 15 32 1 0 16 33 1 0 16 34 1 0 16 35 1 0 20 36 1 0 20 37 1 0 20 38 1 0 M END