RDKit 3D 56 60 0 0 0 0 0 0 0 0999 V2000 -5.8833 -0.7308 -2.0901 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5278 -0.5964 -0.6406 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5113 -0.6050 0.3519 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1578 -0.5009 1.6998 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8123 -0.3885 2.0859 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8191 -0.3678 1.0866 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1847 -0.4632 -0.2655 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3938 -0.1275 1.4329 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1133 0.7949 2.2018 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3041 -0.9249 0.8142 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3377 -2.1938 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1112 -2.4800 -0.0373 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5033 -3.5345 -0.5199 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8654 -1.3427 0.2483 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0304 -0.2711 0.7197 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0357 0.9282 -0.2313 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3156 0.7921 -1.5884 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3085 1.8928 -2.4471 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0548 3.1497 -1.9667 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4094 3.2965 -0.6188 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3985 2.1974 0.2496 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8041 4.6177 -0.1168 N 0 0 0 0 0 4 0 0 0 0 0 0 1.2539 4.6958 1.0359 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6764 5.5874 -0.8812 O 0 0 0 0 0 1 0 0 0 0 0 0 2.2417 -1.2419 0.1651 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8998 -0.1601 0.5312 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2566 -0.3317 0.3332 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2588 0.6214 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6007 0.3114 0.3466 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9637 -0.9387 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9732 -1.8937 -0.4428 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6301 -1.5690 -0.1851 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2172 -2.5161 -0.4192 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4018 -1.2556 -0.4531 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2209 -3.0862 0.2915 O 0 0 0 0 0 1 0 0 0 0 0 0 -4.4758 -0.2808 3.5466 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 0.1873 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9546 -0.9134 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3443 -1.5728 -2.5363 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5598 -0.7092 0.0859 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9413 -0.5205 2.4529 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -0.4608 -1.0321 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3835 0.0163 1.7191 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 -0.1845 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5859 1.7629 -3.4902 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0587 3.9961 -2.6488 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6682 2.3118 1.2985 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9782 1.5925 0.9943 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3588 1.0637 0.5539 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2305 -2.8658 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5899 -1.1810 -1.5287 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0754 -0.5660 0.0668 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6476 -2.2685 -0.1157 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3127 -0.6125 4.1708 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6224 -0.9182 3.8008 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2509 0.7580 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 2 0 8 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 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 2 0 22 24 1 0 14 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 31 32 2 0 32 33 1 0 30 34 1 0 11 35 1 0 5 36 1 0 7 2 1 0 15 10 1 0 21 16 1 0 33 25 1 0 32 27 1 0 1 37 1 0 1 38 1 0 1 39 1 0 3 40 1 0 4 41 1 0 7 42 1 0 15 43 1 1 17 44 1 0 18 45 1 0 19 46 1 0 21 47 1 0 28 48 1 0 29 49 1 0 31 50 1 0 34 51 1 0 34 52 1 0 34 53 1 0 36 54 1 0 36 55 1 0 36 56 1 0 M CHG 3 22 1 24 -1 35 -1 M END