RDKit 3D 49 51 0 0 0 0 0 0 0 0999 V2000 3.8543 0.7410 0.4774 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3296 0.3917 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5634 1.0533 -1.3763 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6797 -0.4681 -1.6594 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -1.1310 -1.2107 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8553 -1.9475 -1.9452 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9343 -0.8879 0.0345 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7372 -1.5308 0.4945 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9338 -2.9985 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4706 -0.9414 1.8262 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7329 -1.4769 2.9348 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1141 0.2937 1.5865 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4586 0.4305 0.2227 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8698 0.8760 0.0564 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1563 1.7392 -0.8795 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1618 2.3569 -1.7849 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5698 2.0919 -1.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9131 2.9363 -1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 1.5041 -0.1379 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2287 0.6479 0.7802 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8342 0.2371 0.9866 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4904 0.6116 2.4383 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6079 -1.2578 0.9062 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6967 -1.6945 -0.1885 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3909 -1.0161 -0.3087 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5290 1.4672 0.9643 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8781 -0.1869 1.1183 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8538 1.2138 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4125 0.3914 -1.1345 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7575 2.0208 -0.8853 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5496 1.1478 -2.4848 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0774 -0.6744 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4489 -3.5549 -0.2922 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5899 -3.3990 1.5002 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0206 -3.2205 0.4692 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2732 1.0761 -0.2584 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2781 2.7619 -1.2569 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8984 1.6233 -2.5781 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6569 3.2030 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6248 1.8018 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9786 0.2257 1.4077 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0449 -0.2131 2.9991 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4528 0.8345 2.9367 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8909 1.5459 2.4236 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3635 -1.7152 1.8852 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6255 -1.6866 0.6561 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2817 -1.5340 -1.1463 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6329 -2.8025 -0.1184 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1523 -0.8865 -1.3902 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 2 0 5 7 1 0 8 7 1 6 8 9 1 0 8 25 1 0 25 24 1 0 24 23 1 0 23 21 1 0 21 22 1 1 21 20 1 0 20 19 2 0 19 17 1 0 17 18 2 0 17 15 1 0 15 16 1 0 15 14 2 0 14 13 1 0 13 12 1 0 12 10 1 0 10 11 2 0 10 8 1 0 13 25 1 0 14 21 1 0 1 26 1 0 1 27 1 0 1 28 1 0 3 29 1 0 3 30 1 0 3 31 1 0 4 32 1 0 9 33 1 0 9 34 1 0 9 35 1 0 25 49 1 6 24 47 1 0 24 48 1 0 23 45 1 0 23 46 1 0 22 42 1 0 22 43 1 0 22 44 1 0 20 41 1 0 19 40 1 0 16 37 1 0 16 38 1 0 16 39 1 0 13 36 1 6 M END