RDKit 3D 60 62 0 0 0 0 0 0 0 0999 V2000 6.1582 0.9427 -2.1815 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8224 -0.4554 -1.6458 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4059 -0.5264 -1.0608 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2729 0.4295 0.0092 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9378 0.6126 0.2903 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3383 1.7708 -0.1997 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9821 2.0146 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 1.1123 0.7831 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8539 -0.0447 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2071 -0.3080 1.0507 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8836 -1.4092 1.5072 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0977 -2.5332 1.9059 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0438 -3.6896 2.1778 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2808 1.2832 1.0696 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1558 0.2217 0.3237 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6725 -0.1464 -1.0964 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5499 -1.1873 -1.6346 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9356 -0.7977 -1.8557 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4066 0.1133 -0.7523 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6383 0.5872 0.2578 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1474 1.5490 1.2339 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3834 2.6023 1.6336 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9246 2.7157 1.0519 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 3.6130 1.9078 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5051 4.3142 2.6098 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0283 3.2546 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1072 3.6168 -1.4217 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8482 3.5959 2.5072 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4811 1.3763 1.7275 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5541 1.2488 2.1443 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0579 -2.4731 -1.7955 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.8023 -1.4285 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9661 -3.4902 -2.4353 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4281 1.2691 -2.9281 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1439 0.9429 -2.6544 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1733 1.6777 -1.3666 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5444 -0.7170 -0.8664 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9181 -1.1986 -2.4578 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2292 -1.5460 -0.6773 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6803 -0.3185 -1.8604 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9301 2.4806 -0.7752 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 2.9176 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2695 -0.7433 1.8914 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.8164 1.1026 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.3104 2.8257 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7151 -3.8552 1.3278 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4844 -4.6061 2.3793 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6775 -3.4717 3.0411 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3496 0.9915 2.1353 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1013 -0.7024 0.9215 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7193 0.7108 -1.7802 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6384 -0.5033 -1.0977 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9772 -0.2614 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5957 -1.6657 -1.9129 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4508 0.4128 -0.8468 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1626 4.0593 3.1095 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7103 3.3977 3.0174 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4839 -3.0688 -3.3008 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6862 -3.8475 -1.6983 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3693 -4.3385 -2.7864 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 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 8 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 1 0 24 25 3 0 23 26 1 0 26 27 3 0 22 28 1 0 21 29 1 0 29 30 3 0 17 31 1 0 31 32 2 0 31 33 1 0 10 5 1 0 23 14 1 0 20 15 1 0 1 34 1 0 1 35 1 0 1 36 1 0 2 37 1 0 2 38 1 0 3 39 1 0 3 40 1 0 6 41 1 0 7 42 1 0 9 43 1 0 12 44 1 0 12 45 1 0 13 46 1 0 13 47 1 0 13 48 1 0 14 49 1 1 15 50 1 1 16 51 1 0 16 52 1 0 18 53 1 0 18 54 1 0 19 55 1 0 28 56 1 0 28 57 1 0 33 58 1 0 33 59 1 0 33 60 1 0 M END