RDKit 3D 46 48 0 0 0 0 0 0 0 0999 V2000 6.3292 -0.4527 -1.4909 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5181 -1.5979 -0.9372 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0492 -1.2959 -0.8987 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 -0.0954 -0.0381 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 0.1103 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6575 0.8990 -1.0115 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2582 1.0695 -1.0148 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2896 1.8784 -1.9861 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5481 0.4591 -0.0908 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0722 -0.3490 0.8681 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4586 -0.5070 0.8572 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -0.9717 1.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0861 -0.8903 1.9143 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3944 -0.2265 3.2643 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6549 -2.2892 1.8961 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7072 -0.0273 0.8835 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0681 0.1110 0.9161 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7426 0.8983 -0.0072 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9947 1.5504 -0.9767 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7524 2.3868 -1.9512 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6229 1.4298 -1.0341 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9911 0.6406 -0.1017 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4185 0.3601 -0.7197 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9119 -0.0996 -2.4395 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3608 -0.8498 -1.6848 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6524 -2.4732 -1.6185 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8912 -1.8910 0.0517 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6676 -1.0776 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5394 -2.1664 -0.4454 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0447 -0.3299 1.0113 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 0.8294 -0.3721 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2129 1.4165 -1.7748 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2885 2.3302 -2.6672 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8995 -1.1411 1.6167 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4444 -0.3492 3.5503 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2245 0.8728 3.0742 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6607 -0.6023 3.9784 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6203 -2.6774 0.8797 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9672 -2.9134 2.5191 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6466 -2.3391 2.3839 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6388 -0.4117 1.6886 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8172 0.9923 0.0383 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1598 2.4488 -2.8617 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7956 3.4199 -1.5011 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7636 1.9617 -2.0992 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1289 1.9598 -1.8041 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 7 9 2 0 9 10 1 0 10 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 13 16 1 0 16 22 2 0 22 21 1 0 21 19 2 0 19 20 1 0 19 18 1 0 18 17 2 0 10 11 2 0 11 5 1 0 22 9 1 0 17 16 1 0 1 23 1 0 1 24 1 0 1 25 1 0 2 26 1 0 2 27 1 0 3 28 1 0 3 29 1 0 4 30 1 0 4 31 1 0 6 32 1 0 8 33 1 0 14 35 1 0 14 36 1 0 14 37 1 0 15 38 1 0 15 39 1 0 15 40 1 0 21 46 1 0 20 43 1 0 20 44 1 0 20 45 1 0 18 42 1 0 17 41 1 0 11 34 1 0 M END