B71MKZ -OEChem-04042104103D 39 41 0 1 0 0 0 0 0999 V2000 1.4321 -0.3738 -0.9036 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5005 0.5913 1.8356 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5082 0.4182 -0.2564 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1091 1.6437 -0.1414 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0537 -2.8427 0.6778 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8588 0.9801 -0.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2882 -0.6876 -0.8141 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7234 -0.1579 -0.8177 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7539 0.7875 0.3799 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3758 1.4305 0.3421 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1312 0.5024 -0.3922 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5011 1.7634 0.1434 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1572 -1.8926 0.0201 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8015 1.0574 0.7399 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2135 0.9857 0.2837 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9004 -0.2271 0.1384 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -0.1831 -0.3015 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8485 2.1859 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2859 -1.4592 0.4189 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -1.3882 -0.4458 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1605 2.1285 -0.4257 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9914 -2.6493 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -2.6133 -0.1669 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9398 -0.9035 -1.8302 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9008 0.4209 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4881 -0.9386 -0.7562 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8782 0.2145 1.3066 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5617 1.5223 0.3228 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0167 1.7150 1.3348 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 2.3112 -0.3091 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8892 2.6403 -0.3805 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6656 1.8468 1.2208 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2232 1.9792 -1.0412 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3494 3.1430 0.1049 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -1.5299 0.7445 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9567 -1.3871 -0.7837 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7087 3.0346 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5124 -3.5998 0.4802 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8688 -3.5371 -0.2898 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 14 2 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 4 33 1 0 0 0 0 5 13 3 0 0 0 0 6 17 1 0 0 0 0 6 21 2 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 20 2 0 0 0 0 18 21 1 0 0 0 0 18 34 1 0 0 0 0 19 22 1 0 0 0 0 19 35 1 0 0 0 0 20 23 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$