RDKit 3D 41 41 0 0 0 0 0 0 0 0999 V2000 -1.1839 3.0003 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1644 2.2428 -1.0035 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3685 0.9454 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.0521 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9524 0.2584 0.1456 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7759 -0.5468 0.7995 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4838 -1.7030 1.6198 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6289 1.3820 -0.6343 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0213 1.2659 -0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -1.1485 0.2685 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6656 -1.3654 -1.3386 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0977 -2.5272 0.5801 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7181 -3.2848 -0.2951 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5928 -0.6776 0.8724 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7517 0.5873 0.0452 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1490 1.7196 1.0419 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7946 0.4426 -0.9879 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1949 2.7483 -1.2996 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8905 3.9583 -1.8887 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7888 2.6585 -1.2061 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -0.2625 0.6701 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 -2.6920 1.2424 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3783 -1.6792 2.4215 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6602 -1.5545 2.3511 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4082 2.3487 -0.1623 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4498 1.3568 -1.6827 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2539 1.6990 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2304 -2.0000 -1.6239 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5156 -1.9925 -1.2595 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6509 -0.4212 -1.7945 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -2.9060 1.6018 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1568 -3.0146 0.3234 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8195 -4.1688 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4013 -1.3656 0.6141 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4805 -0.4579 1.9354 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4619 2.5678 0.9624 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1563 2.0439 0.7448 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 1.3136 2.0714 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6698 1.1110 -0.6895 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2431 -0.5876 -0.8936 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5144 0.6534 -1.9954 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 4 5 1 0 5 6 2 0 6 7 1 0 5 8 1 0 8 9 1 0 4 10 1 0 10 11 1 6 10 12 1 0 12 13 1 0 10 14 1 0 14 15 1 0 15 16 1 1 15 17 1 0 15 3 1 0 1 18 1 0 1 19 1 0 2 20 1 0 6 21 1 0 7 22 1 0 7 23 1 0 7 24 1 0 8 25 1 0 8 26 1 0 9 27 1 0 11 28 1 0 11 29 1 0 11 30 1 0 12 31 1 0 12 32 1 0 13 33 1 0 14 34 1 0 14 35 1 0 16 36 1 0 16 37 1 0 16 38 1 0 17 39 1 0 17 40 1 0 17 41 1 0 M END