RDKit 3D 56 60 0 0 0 0 0 0 0 0999 V2000 -3.6640 4.0655 -0.6313 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2985 4.3922 -0.6533 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3685 3.3591 -0.4425 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7563 2.0729 -0.2216 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 1.0461 -0.0126 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2814 -0.2421 0.2067 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3368 -1.2070 0.4046 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0277 -0.9146 0.3888 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9618 -1.9148 0.5937 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3104 -1.6373 0.5807 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2468 -2.6375 0.7856 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -3.9515 1.0084 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6969 -0.3200 0.3551 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0419 -0.0733 0.3476 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5062 1.2445 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7817 0.7037 0.1466 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4449 0.3958 0.1653 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5031 1.3974 -0.0394 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8967 2.7002 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0486 3.7134 -0.4707 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3723 5.0169 -0.6937 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7543 5.2858 -0.7049 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7284 -2.5890 0.6374 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0878 -2.9197 0.5597 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4679 -3.8581 -0.4379 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -3.1909 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2811 -2.4214 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0464 -1.9182 0.7103 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6983 -0.5546 0.2288 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8755 3.2033 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2742 4.9278 -0.9522 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9748 3.8004 0.4066 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8058 1.8078 -0.2033 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6292 -2.9277 0.7671 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0814 -4.2651 0.1985 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2116 -4.0378 1.9609 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6344 -4.6684 1.0935 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6183 1.3055 0.2151 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2408 1.5709 -0.9157 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0694 1.9605 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2088 1.6730 -0.0155 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9369 3.0136 -0.2914 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2194 4.6389 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9874 6.3211 -0.9695 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 5.0167 0.2632 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1761 -3.2218 -0.1137 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3439 -2.8837 1.6561 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9066 -4.7505 0.0847 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6233 -4.1267 -1.0712 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2564 -3.9584 -1.6159 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1599 -2.4988 -1.9069 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8469 -3.1455 0.5628 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8846 -1.5924 -0.4434 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3792 -1.8930 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0783 -0.4735 -0.8325 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2942 0.1606 0.8728 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 20 2 0 20 21 1 0 21 22 1 0 20 19 1 0 19 18 2 0 18 5 1 0 5 4 2 0 5 6 1 0 6 7 2 0 7 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 10 13 2 0 13 14 1 0 14 15 1 0 13 16 1 0 16 17 2 0 4 3 1 0 29 6 1 0 17 8 1 0 17 18 1 0 28 24 1 0 1 30 1 0 1 31 1 0 1 32 1 0 22 43 1 0 22 44 1 0 22 45 1 0 19 42 1 0 4 33 1 0 23 46 1 0 23 47 1 0 25 48 1 0 25 49 1 0 26 50 1 0 26 51 1 0 27 52 1 0 27 53 1 0 28 54 1 1 29 55 1 0 29 56 1 0 9 34 1 0 12 35 1 0 12 36 1 0 12 37 1 0 15 38 1 0 15 39 1 0 15 40 1 0 16 41 1 0 M END