RDKit 3D 39 40 0 0 0 0 0 0 0 0999 V2000 2.9095 -4.8774 1.3776 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2059 -3.7959 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0002 -3.4919 -0.3375 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1955 -2.4650 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8757 -2.2005 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7254 -2.6660 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4562 -2.4479 -4.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5719 -2.9028 -5.2853 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5116 -1.7741 -3.4053 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6412 -1.5993 -4.1661 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3973 -1.3090 -2.0916 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8927 -0.3845 -1.3477 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.2032 -1.5205 -1.3595 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0677 -1.0206 0.0746 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1909 0.4712 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7814 1.2200 -0.7787 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 2.5732 -0.6161 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6032 3.2669 -1.6476 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7332 3.2204 0.5725 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0219 4.5611 0.6343 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1706 2.5095 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2005 3.4725 3.2390 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0921 1.1308 1.4851 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8095 0.1325 2.9543 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.5212 -5.7753 0.8855 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1408 -4.5425 2.0819 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8102 -5.1431 1.9378 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9634 -4.1486 -0.3505 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5773 -2.8987 0.8652 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9538 -2.7853 -2.0299 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5635 -1.5478 -0.8304 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5296 -3.2037 -3.8119 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4744 -2.6427 -5.5592 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2806 -1.1148 -3.6102 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9862 -1.3213 0.5903 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7289 -1.5537 0.6027 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0466 0.7658 -1.7303 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 4.1859 -1.3208 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7506 4.8725 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 7 6 1 0 16 17 2 0 6 5 2 0 5 13 1 0 17 19 1 0 17 18 1 0 15 14 1 0 19 20 1 0 21 23 1 0 21 22 1 0 14 13 1 0 23 24 1 0 5 4 1 0 13 11 2 0 4 3 1 0 23 15 2 0 9 10 1 0 11 9 1 0 7 8 1 0 19 21 2 0 11 12 1 0 9 7 2 0 3 2 1 0 15 16 1 0 2 1 1 0 16 37 1 0 14 35 1 0 14 36 1 0 6 32 1 0 18 38 1 0 20 39 1 0 4 30 1 0 4 31 1 0 10 34 1 0 8 33 1 0 2 28 1 0 2 29 1 0 1 25 1 0 1 26 1 0 1 27 1 0 M END