RDKit 3D 50 54 0 0 0 0 0 0 0 0999 V2000 6.8475 0.1989 2.0757 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4679 -1.1197 1.8438 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1404 -1.4221 1.5187 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -0.4175 1.4222 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5771 0.9078 1.6527 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9023 1.2147 1.9776 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7469 -0.7174 1.0809 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1458 -1.9445 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8282 -2.1614 1.0102 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1765 -1.1685 0.4059 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7985 0.0140 0.1594 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.2871 0.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0245 1.0039 -0.4882 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3644 0.8103 -0.8503 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7815 1.9812 -1.4315 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 2.8323 -1.3926 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4102 2.2542 -0.8311 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6108 4.3020 -1.9348 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6569 4.9866 -2.5268 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1699 6.2747 -2.8596 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1416 6.3005 -2.4523 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4894 5.1151 -1.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0119 -0.3891 -0.5943 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3043 -0.6884 -0.9282 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0983 -0.0138 -1.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6871 -2.0545 -0.5086 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9165 -2.9739 -1.5441 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1705 -4.3096 -1.2404 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1967 -4.7430 0.0849 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9888 -3.8292 1.1225 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7429 -2.4770 0.8277 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6607 -1.5313 1.9455 N 0 0 0 0 0 4 0 0 0 0 0 0 -3.9756 -0.3524 1.7343 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3978 -1.9864 3.0684 O 0 0 0 0 0 1 0 0 0 0 0 0 -4.4523 -5.4360 -2.5108 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1642 -3.2247 1.2005 O 0 0 0 0 0 1 0 0 0 0 0 0 7.8774 0.4349 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2013 -1.9185 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -2.4610 1.3232 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8529 1.7188 1.5771 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 2.2488 2.1492 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6813 -2.7344 1.8817 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7666 2.1872 -1.8227 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6524 4.6017 -2.6963 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7081 7.0816 -3.3353 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9246 7.0446 -2.4846 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4271 -1.1092 -0.1338 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8686 -2.6446 -2.5798 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3728 -5.7897 0.3196 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0136 -4.1829 2.1517 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 4 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 14 23 1 0 23 24 1 0 24 25 2 0 24 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 29 30 1 0 30 31 2 0 31 32 1 0 32 33 2 0 32 34 1 0 28 35 1 0 9 36 1 0 6 1 1 0 12 7 1 0 17 13 1 0 22 18 1 0 31 26 1 0 1 37 1 0 2 38 1 0 3 39 1 0 5 40 1 0 6 41 1 0 8 42 1 0 15 43 1 0 19 44 1 0 20 45 1 0 21 46 1 0 23 47 1 0 27 48 1 0 29 49 1 0 30 50 1 0 M CHG 3 32 1 34 -1 36 -1 M END