RDKit 3D 54 56 0 0 0 0 0 0 0 0999 V2000 1.2242 -2.5172 0.9776 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1999 -1.7080 0.8542 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1354 -2.3307 0.6402 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0733 -1.4113 1.4029 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7788 -1.8405 2.2964 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1137 0.0344 1.0347 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3940 0.2981 0.3116 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4982 -0.4134 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7946 1.7496 0.2556 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4063 -0.3011 -1.0682 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.8394 0.3369 -1.9124 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2092 -0.0065 -1.8764 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0776 -1.3480 -3.0854 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9009 0.0900 -1.1905 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8733 0.4152 0.2449 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6955 1.9523 0.3672 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2941 -0.2556 0.9578 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6191 0.3512 0.8012 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2724 0.4703 -0.5103 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4869 -0.7905 -1.1231 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6954 0.9996 -0.2321 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3765 -0.0319 0.6489 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8317 0.1012 0.2565 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7759 -0.1466 1.0258 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8203 0.5388 -1.0846 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5321 1.0007 -1.4531 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1169 1.3569 -2.5771 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1215 -3.6118 0.8926 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2192 -2.1652 1.1835 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1903 -3.3255 1.1414 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4281 -2.4847 -0.3871 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1017 0.6236 1.9609 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5157 -1.4718 0.7816 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4609 -0.2286 2.1574 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4589 0.0509 0.7213 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2861 2.3066 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8991 1.8804 0.4754 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6885 2.1789 -0.7619 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5679 -1.4125 -0.9942 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3704 0.9255 -2.5015 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3748 0.9607 -1.7232 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2336 -0.7696 -1.4658 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3331 2.1824 0.0687 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9244 2.2677 1.4051 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3528 2.4356 -0.3587 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0291 -0.0559 2.0783 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3313 -0.2361 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6023 1.3443 1.3619 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8089 1.0688 -1.2901 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2046 -0.6764 -1.8227 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6692 1.9572 0.2983 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3047 0.2022 1.7214 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1042 -1.0587 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6701 0.5185 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 8 7 1 0 7 9 1 0 7 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 15 16 1 6 15 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 22 23 1 0 23 24 2 0 23 25 1 0 25 26 1 0 26 27 2 0 17 2 1 0 2 1 2 3 2 3 1 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 6 15 1 0 26 21 1 0 8 33 1 0 8 34 1 0 8 35 1 0 9 36 1 0 9 37 1 0 9 38 1 0 10 39 1 1 12 40 1 6 14 41 1 0 14 42 1 0 16 43 1 0 16 44 1 0 16 45 1 0 17 46 1 1 18 47 1 0 18 48 1 0 19 49 1 6 20 50 1 0 21 51 1 1 22 52 1 0 22 53 1 0 25 54 1 0 1 28 1 0 1 29 1 0 3 30 1 0 3 31 1 0 6 32 1 1 M END