RDKit 3D 58 60 0 0 0 0 0 0 0 0999 V2000 -3.1153 2.3459 2.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9566 1.5649 2.6092 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1772 0.0686 2.3249 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9604 -0.6126 2.9833 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5117 -0.3993 1.2114 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5679 -1.7795 0.7789 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4767 -1.9989 -0.4424 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0147 -1.1875 -1.6639 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9077 -1.4434 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3767 -1.1754 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8444 -1.9655 -1.3435 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9533 -1.7085 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7565 2.0835 2.0195 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3901 1.7800 2.6846 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4586 1.1424 3.7202 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5488 2.2939 1.9121 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4273 3.4070 1.0737 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5352 3.8582 0.3635 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 3.1863 0.4756 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 2.0491 1.2878 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7822 1.6358 2.0279 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1196 1.4469 1.3370 N 0 0 0 0 0 2 0 0 0 0 0 0 5.3148 -0.1411 1.2908 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -0.9074 2.3566 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6875 -0.5644 1.0096 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4497 -0.7256 -0.1959 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0801 -0.5907 -1.4396 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4288 -1.0375 -2.5884 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1664 -1.6136 -2.4745 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5554 -1.7542 -1.2294 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1904 -1.3161 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3411 -2.3160 -1.1419 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5372 -2.0351 -3.5815 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1351 2.2324 0.9109 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0773 2.0075 2.3958 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0065 3.4160 2.2062 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9433 1.7206 3.6947 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8335 0.2129 0.7721 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8994 -2.4120 1.6099 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.0737 0.5372 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3984 -3.0638 -0.7036 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.1143 -1.4354 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9806 -1.4471 -1.9175 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5873 -0.8072 -3.7099 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7878 -2.4833 -3.2057 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5206 -0.1029 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9936 -1.4363 -3.4301 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8796 -1.6949 -1.1045 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8402 -3.0373 -1.5793 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0788 -0.6648 0.1841 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -2.3360 0.7048 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4843 3.9363 0.9782 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4588 4.7297 -0.2788 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6093 3.5538 -0.0932 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8624 0.7850 2.7064 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0681 -0.1413 -1.4989 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8968 -0.9408 -3.5618 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7152 -1.4285 0.8914 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 2 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 20 22 1 0 22 23 1 0 23 24 2 0 23 25 2 0 23 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 29 30 1 0 30 31 2 0 30 32 1 0 29 33 1 0 12 7 1 0 21 16 1 0 31 26 1 0 1 34 1 0 1 35 1 0 1 36 1 0 2 37 1 1 5 38 1 0 6 39 1 0 6 40 1 0 7 41 1 0 8 42 1 0 8 43 1 0 9 44 1 0 9 45 1 0 10 46 1 0 10 47 1 0 11 48 1 0 11 49 1 0 12 50 1 0 12 51 1 0 17 52 1 0 18 53 1 0 19 54 1 0 21 55 1 0 27 56 1 0 28 57 1 0 31 58 1 0 M CHG 1 22 -1 M END