RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 4.0096 0.7297 -0.2805 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1593 -0.4441 0.0078 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6138 -1.6537 0.2676 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4697 -2.5463 0.5008 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5463 -3.7620 0.7726 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3574 -1.7493 0.3523 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6961 -0.4570 0.0517 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8707 0.5321 -0.1483 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5747 0.5137 -0.1035 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1881 1.6815 -0.3518 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3478 2.8702 -0.6455 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6272 1.8484 -0.3518 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1527 2.9679 -0.5919 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4202 0.6728 -0.0643 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 0.8014 -0.0578 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8551 -0.4517 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3824 -0.6669 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1088 -1.2772 1.5573 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1591 -1.7652 -0.8528 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8041 0.8295 0.5051 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5253 0.5605 -1.2623 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4411 1.6568 -0.3623 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6415 -1.9901 0.3147 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4033 1.4929 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3125 3.1252 0.2184 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9684 3.7561 -0.8879 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2677 2.6920 -1.5765 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 1.6676 0.2747 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4366 -1.3711 0.4002 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3244 -0.7313 2.0814 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9467 -2.3608 1.4765 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0763 -1.2119 2.1613 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1193 -1.8103 -1.4545 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9951 -2.7313 -0.3748 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4046 -1.4181 -1.5619 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 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 10 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 14 16 2 0 16 17 1 0 17 18 1 0 17 19 1 0 7 2 1 0 17 9 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 8 24 1 0 11 25 1 0 11 26 1 0 11 27 1 0 15 28 1 0 16 29 1 0 18 30 1 0 18 31 1 0 18 32 1 0 19 33 1 0 19 34 1 0 19 35 1 0 M END