RDKit 3D 37 38 0 0 0 0 0 0 0 0999 V2000 1.2685 -1.8464 1.7944 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8737 -0.6345 1.0429 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7481 -0.0316 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -0.6107 0.0795 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2524 -1.8133 0.5592 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2459 -0.0664 -0.4877 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 1.1096 -0.7744 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3287 -0.9701 -0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4161 1.2099 -0.4425 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1257 1.7464 -1.6237 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8181 2.8884 -2.0794 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2235 1.7789 -0.1754 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7679 1.2279 0.7517 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1758 1.3202 0.2466 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4401 -0.0188 -0.3496 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8476 -0.4222 0.0546 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3205 0.0033 -1.8686 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4319 -0.9750 0.2311 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5209 -0.1725 1.1462 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4074 -2.1585 2.4805 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4028 -2.7197 1.1601 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1597 -1.6599 2.4066 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7535 -1.4697 -0.0217 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8867 1.2438 -2.1507 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0134 2.7026 -0.6911 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.8694 1.6908 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8657 1.5435 1.1047 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2666 2.1496 -0.5073 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3759 -0.7542 -0.8589 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4064 0.4220 0.5284 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8008 -1.2636 0.7949 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4204 0.5914 -2.1654 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2473 0.4475 -2.3047 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.0500 -2.1988 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8553 -1.5142 -0.5512 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9366 -1.7477 0.8429 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8827 -0.3557 2.2123 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 4 6 1 0 6 8 1 0 6 7 2 0 3 9 1 0 9 10 1 0 10 11 2 0 9 12 2 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 15 18 1 0 18 19 1 0 19 2 1 0 19 13 1 0 1 20 1 0 1 21 1 0 1 22 1 0 8 23 1 0 10 24 1 0 12 25 1 0 13 26 1 1 14 27 1 0 14 28 1 0 16 29 1 0 16 30 1 0 16 31 1 0 17 32 1 0 17 33 1 0 17 34 1 0 18 35 1 0 18 36 1 0 19 37 1 1 M END