RDKit 3D 58 61 0 0 0 0 0 0 0 0999 V2000 -3.7911 0.1088 1.9066 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 0.7767 0.5102 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.1085 1.4154 0.2101 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9079 0.7034 -0.8834 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8253 -0.8134 -0.7641 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3955 -1.3162 -0.7561 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1759 -2.6378 -0.8691 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -0.2447 -0.6038 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8922 -0.7843 -0.3972 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 0.3240 -0.3304 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1999 1.4695 0.5928 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6575 1.9130 0.5424 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8016 1.0328 1.8932 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2499 0.1880 1.7559 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.1326 2.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4462 -0.2160 0.3250 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7462 0.4319 -0.1414 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9196 -0.2032 0.5676 N 0 0 0 0 0 4 0 0 0 0 0 0 4.2540 0.4716 0.3744 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -0.1360 1.3635 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0275 -1.3033 0.7519 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8212 -0.8753 -0.4851 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 0.3074 -1.2313 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6826 0.3229 -1.0928 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5939 -0.6342 1.9535 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -0.4003 2.1889 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9975 0.8547 2.6829 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0058 2.4666 -0.0875 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7157 1.4375 1.1246 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9554 1.0234 -0.8358 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5367 1.0167 -1.8677 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3193 -1.1252 0.1645 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3767 -1.2640 -1.5981 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1884 -3.0825 -0.8666 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0069 -3.3330 -0.9676 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2965 0.2984 -1.5612 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8563 -1.4088 0.5043 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6204 -1.4471 -1.2298 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6474 0.6898 -1.3487 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5825 2.3497 0.3665 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8643 2.5801 1.3893 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7744 2.5143 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5052 -1.3076 0.2498 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8973 0.2750 -1.2136 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7827 1.5033 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9977 -1.2010 0.3248 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7088 -0.2026 1.5884 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0983 1.5257 0.6318 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9835 0.6393 1.6512 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7705 -0.4530 2.2914 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3216 -2.0964 0.4755 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7094 -1.7383 1.4915 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8449 -0.6088 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9092 -1.7356 -1.1596 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6083 1.2452 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4856 0.2665 -2.2885 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2825 -0.6012 -1.5302 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2681 1.1507 -1.6804 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