RDKit 3D 78 81 0 0 0 0 0 0 0 0999 V2000 3.0302 -2.2045 -1.6523 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1938 -0.7490 -1.4346 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6070 -0.3103 -1.2298 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3409 -0.9194 -0.0901 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7277 -0.3890 -0.0254 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0871 0.4474 -0.8821 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6515 -0.7919 0.9627 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9938 -0.3018 1.0537 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0847 1.1457 1.2421 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0487 1.8383 1.3104 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3161 1.7566 1.3459 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -0.0560 -0.5371 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1434 -0.4736 0.8746 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 0.0485 1.3097 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2639 0.8514 0.1437 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2063 0.9951 0.0747 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6718 1.8521 1.2313 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1245 2.1915 0.9549 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8805 0.8847 0.9202 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.3370 1.1926 0.8133 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1664 -0.0532 0.7886 C 0 0 1 0 0 0 0 0 0 0 0 0 -7.4375 0.3134 0.2954 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6473 0.0411 1.3957 S 0 0 1 0 0 6 0 0 0 0 0 0 -9.7526 -0.7169 0.6734 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2155 -0.8346 2.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3389 1.4606 1.9595 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6451 -1.1288 -0.1056 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1657 -1.3290 -0.0419 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3922 -0.0353 -0.1775 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.6703 0.5761 -1.5097 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9475 -0.3202 0.0725 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3728 -1.2296 -0.9553 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.3236 -0.9217 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8114 -0.0087 -1.0069 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6600 0.6482 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5662 -2.3995 -2.6354 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0593 -2.6444 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4356 -2.7499 -0.8931 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9425 -0.2897 -2.4816 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -0.4496 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6435 0.8078 -1.0704 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9122 -0.7288 0.9112 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4075 -2.0326 -0.1563 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3175 -1.4908 1.6616 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5867 -0.5348 0.1191 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5069 -0.8328 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5380 2.5118 0.6852 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5354 1.0629 -0.5045 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -1.5328 1.0883 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8631 0.1313 1.5086 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8385 0.6674 2.2419 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1081 -0.7964 1.5923 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7298 1.8385 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4773 1.5337 -0.8478 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0558 2.7879 1.2452 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 1.3237 2.2054 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5458 2.7889 1.7798 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1795 2.7470 0.0124 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7014 0.3754 1.8893 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5795 1.8381 -0.0563 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6144 1.7558 1.7493 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3203 -0.4450 1.8365 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8503 1.7786 2.7477 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0159 -0.9933 -1.1526 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1174 -2.0939 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -1.7717 0.9683 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8907 -2.0564 -0.8337 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4493 -0.0129 -2.0716 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7836 0.6723 -2.1633 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 1.6206 -1.4302 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8741 -0.8287 1.0625 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6726 -1.0282 -1.9869 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7488 -2.2693 -0.7249 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3962 -1.9175 -0.0507 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3973 -1.9317 -1.8382 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.3884 -2.3886 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 1.2419 -2.5368 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 -0.1091 -3.1415 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 5 7 1 0 7 8 1 0 8 9 1 0 9 11 1 0 9 10 2 0 2 12 1 0 12 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 19 20 1 0 20 21 1 0 21 27 1 0 27 28 1 0 28 29 1 0 29 30 1 6 29 31 1 0 31 32 1 0 32 33 1 0 33 34 1 0 34 35 1 6 21 22 1 0 23 22 1 6 23 26 1 0 23 24 2 0 23 25 2 0 34 12 1 0 34 15 1 0 31 16 1 0 29 19 1 0 1 36 1 0 1 37 1 0 1 38 1 0 2 39 1 6 3 40 1 0 3 41 1 0 4 42 1 0 4 43 1 0 7 44 1 0 8 45 1 0 8 46 1 0 11 47 1 0 12 48 1 1 13 49 1 0 13 50 1 0 14 51 1 0 14 52 1 0 15 53 1 1 16 54 1 6 17 55 1 0 17 56 1 0 18 57 1 0 18 58 1 0 19 59 1 1 20 60 1 0 20 61 1 0 21 62 1 1 27 64 1 0 27 65 1 0 28 66 1 0 28 67 1 0 30 68 1 0 30 69 1 0 30 70 1 0 31 71 1 1 32 72 1 0 32 73 1 0 33 74 1 0 33 75 1 0 35 76 1 0 35 77 1 0 35 78 1 0 26 63 1 0 M END