RDKit 3D 57 59 0 0 0 0 0 0 0 0999 V2000 1.6121 3.8335 1.2057 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3707 3.0407 -0.0721 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7012 2.4280 -0.5469 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4241 3.0182 -1.3437 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9855 1.2268 0.0877 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1122 0.4022 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -0.7620 0.6881 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2626 -1.6362 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3027 -1.3595 -0.3234 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -0.1973 -1.0971 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1507 0.6761 -0.9771 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4409 -2.3216 -0.4134 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4482 -3.3273 0.2941 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5653 -2.0347 -1.3732 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3972 2.0271 0.2366 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2617 1.5126 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0291 1.8231 -1.9986 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2571 0.4384 -0.4281 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4006 0.3828 -1.4544 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4674 -0.6338 -1.0592 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9411 -0.3236 0.2995 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -0.3832 1.3215 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8209 0.6540 0.9855 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1173 -1.0254 0.6245 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1005 -2.3799 0.9927 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2838 -3.0629 1.3062 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -2.4089 1.2577 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5696 -1.0677 0.8915 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3766 -0.4028 0.5777 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 0.9910 0.2070 N 0 0 0 0 0 4 0 0 0 0 0 0 -6.5596 1.8139 1.1298 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5207 1.2517 -1.0039 O 0 0 0 0 0 1 0 0 0 0 0 0 0.6813 4.2976 1.5486 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9589 3.1834 2.0167 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3605 4.6169 1.0525 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 3.7148 -0.8484 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2848 0.9067 0.7463 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3895 -1.0086 1.3959 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2916 -2.5360 1.1836 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0229 0.0606 -1.8058 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 1.5633 -1.6048 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0686 -1.1047 -1.0975 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2984 -2.8459 -1.3204 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1883 -1.9865 -2.3976 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7116 -0.5144 -0.4479 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8604 1.3767 -1.5455 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0093 0.1272 -2.4469 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2903 -0.5770 -1.7825 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -1.6494 -1.1036 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -0.1536 2.3112 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4336 -1.3799 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 1.6628 1.0634 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 0.5908 1.7319 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -2.9286 1.0302 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2413 -4.1133 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4278 -2.9466 1.5038 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5242 -0.5495 0.8515 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 9 12 1 0 12 13 2 0 12 14 1 0 2 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 21 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 29 30 1 0 30 31 2 0 30 32 1 0 11 6 1 0 23 18 1 0 29 24 1 0 1 33 1 0 1 34 1 0 1 35 1 0 2 36 1 6 5 37 1 0 7 38 1 0 8 39 1 0 10 40 1 0 11 41 1 0 14 42 1 0 14 43 1 0 14 44 1 0 18 45 1 0 19 46 1 0 19 47 1 0 20 48 1 0 20 49 1 0 22 50 1 0 22 51 1 0 23 52 1 0 23 53 1 0 25 54 1 0 26 55 1 0 27 56 1 0 28 57 1 0 M CHG 2 30 1 32 -1 M END