BLD71Z -OEChem-04022103423D 39 40 0 1 0 0 0 0 0999 V2000 -2.5248 2.2856 0.6226 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5702 3.8551 -0.1439 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2117 3.8283 -0.3189 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3753 0.1944 -0.4008 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 0.2746 0.0788 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 1.5269 -0.1333 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.7626 -0.0291 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5116 -3.2843 0.2235 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1233 -1.4075 0.3516 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.7759 -0.1271 -0.4229 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4807 -2.6803 -0.2326 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7518 -1.2710 1.8324 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8673 -2.9501 -1.6797 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8741 1.3753 0.1214 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4097 1.4664 0.0275 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1475 2.6822 -0.0969 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5644 0.3321 0.0057 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 2.7558 -0.1939 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -0.9108 0.0555 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7859 -2.1493 0.1796 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4386 -1.8975 0.0146 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8486 -3.1360 0.1387 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2134 -1.5311 0.2983 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3485 0.7112 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0703 -0.2125 -1.4735 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7937 -3.5423 0.3702 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -2.6299 -0.1557 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -1.2025 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2105 -0.3771 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1081 -2.1373 2.4002 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7333 -0.4674 -0.8279 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9546 -2.9513 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4385 -2.2057 -2.3567 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4903 -3.9300 -1.9905 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2721 1.5079 -0.1926 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7138 -2.2912 0.2485 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5214 3.6668 -0.1321 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5129 -1.7792 -0.0534 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4324 -4.0475 0.1738 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 16 1 0 0 0 0 2 37 1 0 0 0 0 3 18 2 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 4 31 1 0 0 0 0 5 15 1 0 0 0 0 5 17 2 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 35 1 0 0 0 0 7 19 2 0 0 0 0 7 21 1 0 0 0 0 8 20 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END $$$$