RDKit 3D 73 77 0 0 0 0 0 0 0 0999 V2000 -6.5099 -2.4103 1.7916 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -1.1978 1.2517 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.8430 -1.5318 0.3026 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5202 -1.2862 0.7445 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2160 0.0874 0.5426 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5272 0.5117 -0.5806 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1983 0.7341 -0.6447 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2707 0.5866 0.4588 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6835 0.5149 1.7564 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2602 0.3234 2.7753 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5963 0.2095 2.4671 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4799 0.0209 3.5246 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0489 0.2796 1.1526 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3974 0.1540 0.9639 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1084 0.1881 -0.2458 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7069 -1.0325 -0.5437 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9595 -1.2051 -0.0271 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9518 -1.3058 1.5014 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2634 -1.4796 1.9498 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9552 -0.1720 -0.4912 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9942 -0.6943 -1.2249 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2168 0.9422 -1.2225 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0411 2.0220 -1.4515 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0785 1.3459 -0.3101 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4191 2.4382 -0.8394 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1012 0.4660 0.1902 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6786 1.1253 -1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3621 1.3097 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7795 1.7148 -4.0939 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5089 1.9087 -5.2364 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9063 2.3193 -6.4375 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8807 1.7063 -5.2547 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4654 1.3049 -4.0786 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8275 1.0912 -4.0484 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 1.1081 -2.9256 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2972 0.7068 -1.7436 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5324 0.5114 -1.7108 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -1.6972 2.1435 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.6862 -3.0669 2.3381 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1275 -0.8400 3.1154 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.4796 -1.6144 4.1945 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3348 -0.3207 2.3613 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.2070 1.0125 1.9838 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6008 -2.3338 1.6253 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -3.2867 1.1719 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3312 -2.5724 2.8747 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5666 -0.5975 0.6853 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -1.8710 0.0591 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7055 0.6206 2.0685 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.2673 3.8062 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4752 -0.0739 3.4039 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3689 0.3459 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3325 -2.1888 -0.3822 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4856 -0.4404 1.9672 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3957 -2.2036 1.8288 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -0.6062 2.2247 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3946 0.3138 0.4178 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -1.6606 -1.0999 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 0.5675 -2.1629 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 2.5686 -2.2043 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5192 1.5831 0.6796 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6583 2.1569 -1.3753 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3825 0.5286 -0.8473 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2933 1.8755 -4.0889 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0942 2.4707 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4096 1.8699 -6.1699 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4356 1.2097 -4.8446 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2816 -1.6565 2.4407 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1358 -3.6293 1.7703 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5498 0.0311 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2966 -1.3432 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1701 -0.3250 3.1243 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9069 1.5905 2.7024 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 1 0 6 7 2 0 7 27 1 0 27 28 1 0 28 29 2 0 29 30 1 0 30 31 1 0 30 32 2 0 32 33 1 0 33 34 1 0 33 35 2 0 35 36 1 0 36 37 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 17 20 1 0 20 21 1 0 20 22 1 0 22 23 1 0 22 24 1 0 24 25 1 0 13 26 2 0 4 38 1 0 38 39 1 0 38 40 1 0 40 41 1 0 40 42 1 0 42 43 1 0 42 2 1 0 36 6 1 0 26 8 1 0 35 28 1 0 24 15 1 0 1 44 1 0 1 45 1 0 1 46 1 0 2 47 1 6 4 48 1 6 29 64 1 0 31 65 1 0 32 66 1 0 34 67 1 0 9 49 1 0 10 50 1 0 12 51 1 0 15 52 1 6 17 53 1 6 18 54 1 0 18 55 1 0 19 56 1 0 20 57 1 1 21 58 1 0 22 59 1 6 23 60 1 0 24 61 1 1 25 62 1 0 26 63 1 0 38 68 1 1 39 69 1 0 40 70 1 1 41 71 1 0 42 72 1 1 43 73 1 0 M END