RDKit 3D 54 57 0 0 0 0 0 0 0 0999 V2000 7.7250 1.6125 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9374 0.9124 0.0917 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5882 0.2843 -0.9756 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -0.3483 -1.9876 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4527 -0.3192 -1.9436 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7909 0.3145 -0.8905 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5377 0.9304 0.1175 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4356 0.4131 -0.7336 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 -0.2618 -1.6855 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.1209 -1.3611 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2667 -0.0858 -2.2156 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9546 -0.1119 0.0173 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3803 0.0043 0.4124 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0554 1.2155 0.2752 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3751 1.3139 0.7163 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0109 0.2084 1.3085 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2996 -0.9845 1.4641 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9832 -1.0937 1.0184 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8428 -2.0981 2.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0739 -2.0105 2.6921 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8577 -0.9159 2.5964 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4524 0.2844 1.7698 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.4185 0.5207 0.6079 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2931 1.6205 0.6322 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1903 1.8404 -0.4153 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2282 0.9644 -1.4992 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3697 -0.1315 -1.5316 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4715 -0.3589 -0.4888 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4201 -1.2154 -2.8671 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.0913 -0.8363 3.3066 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0751 -0.7519 3.9161 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3739 -3.1461 3.4112 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -0.9941 -3.1424 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8907 2.6568 0.8774 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6954 1.1282 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1957 1.5834 2.1172 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6759 0.2873 -1.0195 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9052 -0.7945 -2.7511 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0164 1.4313 0.9306 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7775 0.1823 -2.6761 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 -1.3346 -1.7001 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 2.0716 -0.1822 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9088 2.2533 0.5856 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4367 -2.0230 1.1437 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4937 1.1559 2.4415 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2888 2.3145 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8643 2.6933 -0.3841 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9292 1.1388 -2.3108 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -1.2228 -0.5344 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5381 -3.6669 3.6661 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0192 -3.0213 4.1873 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7177 -0.2635 -3.9424 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5367 -1.3899 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9832 -1.8347 -3.5367 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 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 27 29 1 0 21 30 1 0 30 31 3 0 20 32 1 0 4 33 1 0 7 2 1 0 18 13 1 0 22 16 1 0 28 23 1 0 1 34 1 0 1 35 1 0 1 36 1 0 3 37 1 0 5 38 1 0 7 39 1 0 9 40 1 0 9 41 1 0 14 42 1 0 15 43 1 0 18 44 1 0 22 45 1 1 24 46 1 0 25 47 1 0 26 48 1 0 28 49 1 0 32 50 1 0 32 51 1 0 33 52 1 0 33 53 1 0 33 54 1 0 M END