RDKit 3D 58 61 0 0 0 0 0 0 0 0999 V2000 -3.3314 2.1062 -0.2533 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4769 0.6933 -0.8740 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.8275 0.6590 -1.6645 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9213 -0.1904 -1.0127 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9696 -0.0099 0.4994 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6356 -0.2993 1.1581 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5889 -0.4112 2.4971 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -0.4276 0.2120 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0721 -0.5000 0.9071 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8999 -0.7043 -0.0709 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9450 0.2235 -1.2717 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3234 0.4521 -1.8805 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3349 1.4331 -0.8192 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 1.1228 0.1475 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4713 1.8423 0.5424 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4134 -0.2998 0.5993 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6509 -1.0484 0.1143 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8682 -0.5613 0.8641 N 0 0 0 0 0 4 0 0 0 0 0 0 4.1947 -1.1232 0.4183 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2579 -0.7596 1.4667 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9345 0.5702 1.1525 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6453 0.5388 -0.2028 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0266 -0.4482 -1.1947 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5237 -0.5876 -0.9841 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1886 2.3615 0.3784 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2714 2.8702 -1.0375 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4366 2.2099 0.3645 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2116 1.6792 -1.7958 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6786 0.2788 -2.6831 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8928 0.0691 -1.4494 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7508 -1.2481 -1.2518 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2647 1.0222 0.7264 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7429 -0.6707 0.9098 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6793 -0.6126 3.0496 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4903 -0.2988 3.0962 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5699 -1.3931 -0.3022 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -1.3417 1.6124 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9143 0.4001 1.5145 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8999 -1.7528 -0.3914 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2956 -0.1639 -2.0688 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5631 -0.4451 -2.4681 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2742 1.2895 -2.5884 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3361 -0.3385 1.6916 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5693 -2.1215 0.3134 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8376 -0.8859 -0.9517 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7437 -0.7583 1.8671 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 0.4791 0.8122 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0688 -2.2121 0.4031 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0251 -1.5450 1.4786 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8329 -0.7357 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6557 0.8236 1.9378 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1828 1.3693 1.1514 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7015 0.2788 -0.0623 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6344 1.5496 -0.6283 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 -1.4309 -1.0769 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2385 -0.1212 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0555 0.3907 -1.1548 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -1.2663 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 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 6 9 37 1 0 9 38 1 0 10 39 1 6 11 40 1 6 12 41 1 0 12 42 1 0 16 43 1 1 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