RDKit 3D 35 38 0 0 0 0 0 0 0 0999 V2000 1.0863 -3.5914 0.5228 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3056 -2.4945 0.0872 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9112 -1.2639 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -1.0955 0.1296 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8707 0.1308 -0.0559 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1524 0.2589 0.1717 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8134 1.3725 0.0244 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0571 1.4104 0.2672 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1239 2.4905 -0.3981 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7525 2.4043 -0.6545 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1275 1.1941 -0.4754 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7624 1.0527 -0.7166 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1697 -0.1572 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.3800 -0.7665 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8781 -0.8731 0.4004 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2058 -0.9194 -0.0431 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.0821 -1.0519 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4587 0.4311 -0.6501 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.1416 1.4973 0.1626 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1676 0.6455 -1.9728 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0586 0.8122 -1.1470 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0036 -3.7157 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5048 -4.5388 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3802 -3.4298 1.5716 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8541 -1.9477 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6441 3.4216 -0.5278 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1842 3.2693 -0.9886 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2569 1.9313 -1.0429 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3893 -1.1913 -1.5441 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3378 -1.7443 -0.7585 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5762 -1.0374 1.9086 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8164 2.1300 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3679 2.1140 0.6524 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7377 1.0218 0.9697 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7451 1.8434 -0.9742 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 13 2 0 13 12 1 0 12 11 2 0 11 10 1 0 10 9 2 0 9 7 1 0 7 8 2 0 7 6 1 0 6 5 1 0 5 4 2 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 18 19 1 1 18 20 1 0 20 21 1 0 4 3 1 0 21 14 1 0 5 11 1 0 21 18 1 0 1 22 1 0 1 23 1 0 1 24 1 0 12 28 1 0 10 27 1 0 9 26 1 0 4 25 1 0 14 29 1 6 16 30 1 6 17 31 1 0 19 32 1 0 19 33 1 0 19 34 1 0 21 35 1 1 M END