RDKit 3D 59 63 0 0 0 0 0 0 0 0999 V2000 -6.7097 -1.0512 -0.8479 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1747 0.0129 -1.6199 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2989 1.0247 -2.0034 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9586 0.9541 -1.6001 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4553 -0.1001 -0.8182 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3685 -1.1081 -0.4529 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0029 -0.1868 -0.3630 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8720 0.0406 1.1546 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6684 1.5322 1.4943 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7502 1.4968 2.6664 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2112 0.2863 2.8353 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6986 -0.7130 1.8241 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6697 -1.2299 0.8478 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6704 -1.4395 1.2072 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5558 -2.0320 0.3012 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.4938 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2366 -2.3091 -1.2848 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1147 -1.6433 -0.4206 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4735 -1.4959 -0.7701 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -2.2885 0.7737 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7938 -3.3335 -0.0724 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2928 -2.4075 2.2163 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9966 -0.8174 0.3349 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6234 0.3834 1.1203 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8389 1.2705 1.3738 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5687 1.7512 0.1169 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3753 0.6449 -0.5614 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -0.2907 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1289 -0.5422 -1.1139 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0875 2.0228 -2.0367 N 0 0 0 0 0 4 0 0 0 0 0 0 -3.5016 1.8623 -3.1139 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9844 3.0009 -1.2871 O 0 0 0 0 0 1 0 0 0 0 0 0 -7.3923 -1.8457 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2186 0.0481 -1.9236 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6592 1.8523 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0304 -1.9569 0.1429 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4072 0.5623 -0.8979 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7883 -0.2847 1.6709 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6219 2.0065 1.7473 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1972 2.0994 0.6854 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5355 2.3585 3.2841 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 0.0390 3.6305 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0993 -1.5845 2.3599 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0232 -1.1658 2.1986 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7703 -3.0098 -1.6184 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5876 -2.6876 -2.2416 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6061 -1.6539 -1.7682 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8363 0.9486 0.6077 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2205 0.0999 2.0977 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5461 0.7426 2.0261 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 2.1512 1.9344 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2732 2.5328 0.4284 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8738 2.2230 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8879 0.0481 0.2039 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1727 1.1042 -1.1594 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1185 -1.2492 -1.5244 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6105 0.1116 -2.4998 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5115 0.3163 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 -1.3782 -1.7205 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 15 20 1 0 20 21 2 0 20 22 2 0 20 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 4 30 1 0 30 31 2 0 30 32 1 0 6 1 1 0 19 7 1 0 12 8 1 0 18 13 1 0 29 23 1 0 1 33 1 0 2 34 1 0 3 35 1 0 6 36 1 0 7 37 1 6 8 38 1 1 9 39 1 0 9 40 1 0 10 41 1 0 11 42 1 0 12 43 1 1 14 44 1 0 16 45 1 0 17 46 1 0 19 47 1 0 24 48 1 0 24 49 1 0 25 50 1 0 25 51 1 0 26 52 1 0 26 53 1 0 27 54 1 0 27 55 1 0 28 56 1 0 28 57 1 0 29 58 1 0 29 59 1 0 M CHG 2 30 1 32 -1 M END