RDKit 3D 43 42 0 0 0 0 0 0 0 0999 V2000 6.1638 -1.2468 0.5751 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2242 -0.7466 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8845 -0.3996 0.7583 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0604 0.2844 -0.5768 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0198 -1.9167 0.5502 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1152 0.4977 1.6678 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8718 -0.3109 3.2419 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7858 0.8375 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1728 0.4116 0.1022 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1943 0.9165 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.8936 0.7522 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8066 0.4746 -1.2776 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1439 0.8362 -1.7585 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0727 -0.3560 -1.9153 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5201 -1.2444 -2.8259 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2553 -1.0155 -0.6027 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8522 -2.2655 -0.4661 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8688 -0.3283 0.5593 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2602 0.0968 0.2882 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8005 -0.1354 -0.8148 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9628 0.7562 1.2684 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0243 -1.4261 -0.4826 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1257 -1.4958 1.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3884 -0.5794 2.3909 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1389 0.5919 -0.6245 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8143 -0.4295 -1.3685 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4036 1.1781 -0.6846 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7137 1.4283 1.8718 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2349 1.5674 1.7783 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5739 -0.3121 -0.6169 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0267 2.7635 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7858 1.4772 1.7833 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6921 2.3081 0.4177 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2094 -0.2576 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 1.3099 -2.7765 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6162 1.5446 -1.0708 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0527 -0.0199 -2.3447 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6038 -1.5145 -2.5822 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9814 -2.7575 0.4913 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3934 -2.8359 -1.2714 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9435 -1.0690 1.3983 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2808 0.5615 0.8794 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6198 1.4951 1.0729 H 0 0 0 0 0 0 0 0 0 0 0 0 11 10 1 0 10 12 2 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 16 17 2 3 16 18 1 0 18 19 1 0 19 21 1 0 19 20 2 0 10 9 1 0 9 8 2 0 8 6 1 0 6 7 1 0 6 3 1 0 3 4 1 0 3 5 1 6 3 2 1 0 2 1 2 3 11 31 1 0 11 32 1 0 11 33 1 0 12 34 1 0 13 35 1 0 13 36 1 0 14 37 1 6 15 38 1 0 17 39 1 0 17 40 1 0 18 41 1 0 18 42 1 0 21 43 1 0 9 30 1 0 8 29 1 0 6 28 1 1 4 25 1 0 4 26 1 0 4 27 1 0 2 24 1 0 1 22 1 0 1 23 1 0 M END