BU4MI2 -OEChem-04022104153D 28 29 0 0 0 0 0 0 0999 V2000 2.6550 2.8448 -0.6626 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6869 -2.0954 0.3563 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8108 0.8183 -0.2752 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -1.1917 0.2721 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7572 0.7067 0.5013 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1008 0.5291 -0.0317 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1847 2.5568 0.7131 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9577 -0.6822 0.1338 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6219 -0.5948 0.1728 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0558 -1.5279 0.2908 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 0.6673 -0.1601 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6644 -1.3888 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8936 -0.7672 -0.3439 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4465 1.1712 -0.2968 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3492 -1.0240 0.1542 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5445 0.3256 -0.1395 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0054 1.1971 0.3777 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0814 -1.5447 -0.8023 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3821 -2.1858 0.4813 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9014 -2.5802 0.5202 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3277 1.3513 -0.3183 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5323 -2.4326 -0.5198 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -2.3873 -0.1289 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9798 -0.9189 -0.8165 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9194 -1.9255 -1.8157 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1035 2.9707 0.6364 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3918 3.1002 1.0252 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7515 1.7680 -0.4778 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 28 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 19 1 0 0 0 0 5 9 2 0 0 0 0 5 17 1 0 0 0 0 6 13 1 0 0 0 0 6 17 2 0 0 0 0 7 17 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 10 15 1 0 0 0 0 10 20 1 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 18 1 0 0 0 0 14 16 1 0 0 0 0 15 16 2 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 M END $$$$