B4XI5E -OEChem-04022107443D 42 45 0 0 0 0 0 0 0999 V2000 -2.8749 1.0502 -0.1012 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6042 1.3976 0.1755 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2116 -0.9334 -0.4772 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8744 -2.9668 -0.3121 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5997 0.2486 -1.3137 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5361 -2.9376 0.1662 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8774 2.0783 -0.2509 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8219 -0.8717 0.0119 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0606 -0.2960 -0.2097 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 0.2229 0.2432 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4389 0.1888 0.5273 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0617 2.8774 1.0415 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5603 3.0069 -1.4257 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -2.2595 -0.0463 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3639 0.2343 -0.5188 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8805 0.1103 1.8423 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7354 0.2031 -0.2822 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1765 0.1234 1.0553 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 0.0777 2.1077 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0189 -2.2697 -0.5083 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5571 0.0921 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9241 0.2161 -1.0404 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 0.1388 0.2332 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8471 0.2680 -2.2116 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8283 1.5779 -0.4704 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1573 3.4375 1.3042 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2968 2.2130 1.8803 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 3.5945 0.9386 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6366 3.5719 -1.2578 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3713 3.7267 -1.5791 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4367 2.4351 -2.3521 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 0.2952 -1.5476 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1772 0.0733 2.6704 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5816 0.0160 3.1407 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8998 -2.8667 -0.7187 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9441 0.0310 2.3087 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3177 -2.4378 0.3665 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5281 -3.9476 0.1154 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5195 0.1147 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4692 -0.6320 -2.2465 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2879 0.3282 -3.1511 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 1.1484 -2.1477 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 10 2 0 0 0 0 3 9 2 0 0 0 0 3 20 1 0 0 0 0 4 14 1 0 0 0 0 4 20 2 0 0 0 0 5 17 1 0 0 0 0 5 22 2 0 0 0 0 6 14 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 10 11 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 19 2 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 23 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END $$$$