D04EXA -OEChem-04152111153D 36 37 0 1 0 0 0 0 0999 V2000 -3.2503 0.9111 2.3937 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8822 1.4376 -0.3514 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 -2.9193 -0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6203 -2.3543 1.0802 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4014 1.6556 -0.2312 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7759 0.2814 0.1255 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1968 -0.0386 -0.3592 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7686 -0.6871 -0.4918 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2061 0.9688 0.1848 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 2.3938 -0.1196 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3234 2.6337 0.3467 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6549 -0.1528 -0.4399 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8756 -2.0648 0.1526 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2554 0.1130 0.7907 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3588 0.0730 -1.6228 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 0.6047 0.8384 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6632 0.5647 -1.5752 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2637 0.8306 -0.3447 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0313 -4.2512 0.0731 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7506 0.1958 1.2212 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2355 -0.0193 -1.4566 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5041 -1.0438 -0.0522 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.8353 -1.5478 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1938 0.7848 -0.2522 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 0.8390 1.2696 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4309 3.1065 0.3693 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 2.5756 -1.1995 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4706 1.8821 0.1125 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2695 2.6022 1.4419 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0112 3.6381 0.0404 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7078 -0.0670 1.7131 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9045 -0.1287 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 0.7348 -2.5068 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -4.8245 -0.4932 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3289 -4.2383 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -4.7243 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 18 1 0 0 0 0 3 13 1 0 0 0 0 3 19 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 17 2 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$