RDKit 3D 35 38 0 0 0 0 0 0 0 0999 V2000 -4.8132 2.0517 -0.3076 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1421 0.9148 0.2213 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1998 0.2348 -0.5236 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9403 0.6366 -1.6846 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4833 -0.9471 -0.0105 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0076 -1.3300 1.3215 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1009 -2.1609 0.1437 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2452 -3.3575 0.2399 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -3.3111 0.2253 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.0169 0.1077 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0334 -1.8923 0.0943 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6808 -0.7547 -0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0573 -0.6997 -0.0112 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7641 0.4840 -0.1127 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2669 0.4839 -0.1163 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6921 1.7972 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0913 1.6615 -0.2103 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 1.6565 -0.2066 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0672 2.8502 -0.3057 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9903 0.4453 -0.1028 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3852 0.3945 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0595 1.4452 -0.1806 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9999 -0.8553 0.0096 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3612 1.8185 -1.2333 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5517 2.4174 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0712 2.8772 -0.4454 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1463 -2.3458 -0.1964 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7214 -4.3414 0.3287 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3384 -4.2185 0.2994 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5889 -1.6404 0.0668 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6679 -0.0138 0.7822 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6494 -0.1026 -0.9974 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7797 2.0170 -1.1749 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5821 2.6175 -0.2921 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1646 3.1839 -0.3318 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 5 3 1 6 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 23 2 0 23 21 1 0 21 22 2 0 21 20 1 0 20 18 2 0 18 19 1 0 18 17 1 0 17 14 2 0 14 15 1 0 15 16 1 0 14 13 1 0 13 12 2 0 12 11 1 0 7 5 1 0 11 10 1 0 23 5 1 0 12 20 1 0 1 24 1 0 1 25 1 0 1 26 1 0 7 27 1 6 8 28 1 0 9 29 1 0 19 35 1 0 17 34 1 0 15 31 1 0 15 32 1 0 16 33 1 0 13 30 1 0 M END