RDKit 3D 60 63 0 0 0 0 0 0 0 0999 V2000 2.2510 -3.1325 -4.6656 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4372 -2.4902 -3.3197 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4365 -3.2904 -2.1677 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.7206 -0.9057 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7646 -1.3375 -0.7649 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7839 -0.5324 -1.9071 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6156 -1.1067 -3.1726 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.0471 -4.5377 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8892 -0.7357 0.5752 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1194 -1.4282 1.6594 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -0.5457 2.7907 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8095 0.6263 2.3079 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8097 0.7376 0.8359 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5714 1.6250 0.6800 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5207 2.4227 1.9193 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 1.8456 2.9442 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4023 2.1936 4.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6906 3.6018 2.0981 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7026 3.2722 2.6377 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 4.5218 3.1142 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9997 4.9365 4.4017 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2884 0.8853 0.3678 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.0125 1.2635 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4651 -0.7077 0.9168 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0855 -0.5356 -0.3334 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4913 0.3728 -1.2208 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3282 1.0721 -0.8769 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3595 -1.3268 -0.6785 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -2.8410 -0.6063 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9109 -1.0370 -2.0932 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4755 -0.9758 0.3286 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5804 -3.5907 0.1504 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1271 -2.9550 -5.2975 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3565 -2.7359 -5.1572 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1234 -4.2170 -4.5781 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3041 -4.3683 -2.2422 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9288 0.5409 -1.8385 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7336 1.2440 0.5349 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7723 2.3413 -0.1277 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2146 4.2562 2.8046 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6275 4.1335 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2902 2.8031 1.8411 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6267 2.5520 3.4612 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3027 5.3540 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5062 4.3160 3.1902 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0819 4.6449 4.5526 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.1969 2.2478 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8812 -1.3979 1.6493 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9139 0.5602 -2.2048 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 1.7620 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 -3.1188 -1.2894 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7725 -3.1600 0.3999 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9498 -3.4284 -0.8827 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1817 -1.2945 -2.8705 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1803 0.0188 -2.2134 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8148 -1.6246 -2.2927 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -1.4975 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6848 0.1005 0.3262 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2116 -1.2570 1.3539 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7761 -3.0949 0.9766 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 7 8 1 0 5 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 15 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 14 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 25 28 1 0 28 29 1 0 28 30 1 0 28 31 1 0 4 32 1 0 7 2 1 0 13 9 1 0 16 12 1 0 27 22 1 0 1 33 1 0 1 34 1 0 1 35 1 0 3 36 1 0 6 37 1 0 13 38 1 1 14 39 1 6 18 40 1 0 18 41 1 0 19 42 1 0 19 43 1 0 20 44 1 0 20 45 1 0 21 46 1 0 23 47 1 0 24 48 1 0 26 49 1 0 27 50 1 0 29 51 1 0 29 52 1 0 29 53 1 0 30 54 1 0 30 55 1 0 30 56 1 0 31 57 1 0 31 58 1 0 31 59 1 0 32 60 1 0 M END