B7MP3U -OEChem-04012115453D 41 44 0 1 0 0 0 0 0999 V2000 3.3881 -0.5994 1.7578 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0069 3.9021 -0.5015 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3155 -1.7877 -0.2940 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.9271 -1.3741 1.8267 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5925 0.0244 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2627 1.8052 1.4359 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5762 -1.3536 0.6223 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5411 0.7824 -0.7317 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6375 2.2409 -0.2921 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9443 -1.2968 -0.3354 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8021 0.2211 -0.3766 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 0.5878 0.9997 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4352 2.6566 0.7217 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9097 -1.8219 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 3.2030 -1.0649 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4669 -2.1025 -1.3619 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6411 -0.2679 -1.3779 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2135 0.1880 0.9558 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5183 4.0897 1.1777 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3904 -3.1179 0.4367 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9424 -3.4128 -1.4854 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8915 -0.7898 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4639 -0.3339 1.2869 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8954 -3.9173 -0.5914 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0822 3.2972 -2.5449 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3029 -0.8227 0.2855 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7243 0.7275 -1.8119 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7434 -1.7400 -2.0833 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3366 -0.2444 -2.4209 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5806 0.5591 1.7568 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2154 4.8088 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5513 4.3431 1.4429 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8949 4.2378 2.0653 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1328 -3.5080 1.1249 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5712 -4.0456 -2.2873 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5189 -1.1607 -1.8534 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -0.3441 2.3353 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2533 -4.9369 -0.7046 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6536 2.6913 -3.0791 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0914 2.9568 -2.7932 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 4.3422 -2.8565 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 2 15 2 0 0 0 0 3 7 1 0 0 0 0 4 7 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 27 1 0 0 0 0 9 13 2 0 0 0 0 9 15 1 0 0 0 0 10 14 1 0 0 0 0 10 16 2 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 13 19 1 0 0 0 0 14 20 2 0 0 0 0 15 25 1 0 0 0 0 16 21 1 0 0 0 0 16 28 1 0 0 0 0 17 22 1 0 0 0 0 17 29 1 0 0 0 0 18 23 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 24 1 0 0 0 0 20 34 1 0 0 0 0 21 24 2 0 0 0 0 21 35 1 0 0 0 0 22 26 2 0 0 0 0 22 36 1 0 0 0 0 23 26 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M CHG 2 3 -1 7 1 M END $$$$