RDKit 3D 58 61 0 0 0 0 0 0 0 0999 V2000 3.6794 1.2926 -1.4311 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5312 0.8740 0.0539 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8289 1.3220 0.8054 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7564 0.1730 1.2082 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8721 -0.8861 0.1196 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5228 -1.4406 -0.2916 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4859 -2.5466 -1.0554 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3078 -0.6632 0.2076 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9642 -1.1018 -0.4056 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7508 -0.3486 0.1711 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9477 1.1552 0.2386 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3287 1.6227 0.6821 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 1.6264 -1.0637 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3179 0.7795 -1.5927 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0563 1.0179 -2.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4402 -0.4746 -0.7795 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8136 -0.4368 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8939 -0.5747 -1.1610 N 0 0 0 0 0 4 0 0 0 0 0 0 -4.3262 -0.3533 -0.7712 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7432 -1.2920 0.3601 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2086 -1.0670 0.7327 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4861 0.3973 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0467 1.3340 -0.0552 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5811 1.1158 -0.4311 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5881 0.8787 -1.8804 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8402 0.9683 -2.0507 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7444 2.3833 -1.5224 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5833 1.8813 1.7172 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3973 2.0271 0.1845 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3831 -0.2881 2.1317 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 0.5725 1.4457 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3601 -0.4446 -0.7579 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5172 -1.6958 0.4814 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5676 -3.0081 -1.3967 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4053 -3.0351 -1.3709 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2304 -0.8819 1.2839 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0006 -0.9946 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8006 -2.1712 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.7560 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2155 1.5980 0.9277 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4271 2.6989 0.4905 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3737 1.4902 1.7718 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3454 -1.3518 -1.4294 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9846 0.5041 0.4157 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9296 -1.2773 0.5763 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8235 -1.5017 -1.6043 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 0.0879 -1.9382 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8981 -0.6078 -1.6729 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1292 -1.1213 1.2525 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -2.3369 0.0621 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8491 -1.3767 -0.1023 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4723 -1.6983 1.5888 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5557 0.5335 1.2636 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9571 0.6645 1.9922 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1973 2.3751 0.2522 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6781 1.1664 -0.9366 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9569 1.4378 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3241 1.7545 -1.2848 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 6 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 8 2 1 0 12 2 1 0 16 10 1 0 24 19 1 0 1 25 1 0 1 26 1 0 1 27 1 0 3 28 1 0 3 29 1 0 4 30 1 0 4 31 1 0 5 32 1 0 5 33 1 0 7 34 1 0 7 35 1 0 8 36 1 1 9 37 1 0 9 38 1 0 10 39 1 1 11 40 1 1 12 41 1 0 12 42 1 0 16 43 1 6 17 44 1 0 17 45 1 0 18 46 1 0 18 47 1 0 19 48 1 0 20 49 1 0 20 50 1 0 21 51 1 0 21 52 1 0 22 53 1 0 22 54 1 0 23 55 1 0 23 56 1 0 24 57 1 0 24 58 1 0 M CHG 1 18 1 M END