RDKit 3D 37 40 0 0 0 0 0 0 0 0999 V2000 4.2675 0.8951 0.2861 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9499 0.8385 0.4612 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1711 1.3506 1.5866 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6354 1.9442 2.6015 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8173 1.0574 1.3237 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6939 0.9820 -0.0569 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4733 0.2544 -0.5707 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8053 0.8291 -0.3451 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0808 1.9105 0.6418 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8433 0.7257 -1.4594 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7579 -0.3612 -0.4426 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8613 -1.5720 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 -1.1463 -0.0096 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8538 -1.1765 1.4521 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6154 -1.9101 -0.4405 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9007 -1.2231 -0.2092 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9465 0.2317 -0.4613 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8879 1.3592 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 0.4616 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 1.9789 -0.5157 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 0.1159 -1.6836 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4557 1.8803 1.5446 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1557 1.8653 0.9147 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8482 2.8954 0.1413 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7528 1.3553 -1.3935 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3801 0.5839 -2.4508 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5365 -0.4727 0.3241 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6662 -1.6336 -1.8244 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2819 -2.4932 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2302 -2.2103 1.7054 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7052 -0.5033 1.6734 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 -1.0085 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6224 -2.8662 0.1632 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5146 -2.2636 -1.4996 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2685 -1.4470 0.8335 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6757 -1.7090 -0.8731 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2091 0.4815 -1.5064 H 0 0 0 0 0 0 0 0 0 0 0 0 8 9 1 1 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 1 13 15 1 0 15 16 1 0 16 17 1 0 17 6 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 6 7 1 0 11 8 1 0 7 13 1 0 7 8 1 0 2 17 1 0 9 22 1 0 9 23 1 0 9 24 1 0 10 25 1 0 10 26 1 0 11 27 1 1 12 28 1 0 12 29 1 0 14 30 1 0 14 31 1 0 14 32 1 0 15 33 1 0 15 34 1 0 16 35 1 0 16 36 1 0 17 37 1 6 6 20 1 6 1 18 1 0 1 19 1 0 7 21 1 6 M END