B8L1EO -OEChem-04022104393D 43 45 0 1 0 0 0 0 0999 V2000 2.5766 -1.9572 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5844 2.3011 0.5309 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6947 2.0412 0.2539 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1125 -0.2721 -0.3503 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6226 0.1832 0.3062 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.5465 0.7621 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2587 0.6719 0.3673 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1865 -1.6741 0.0497 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0515 -0.4694 0.4646 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6265 -1.2176 0.0695 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6917 1.0956 0.3129 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 0.7617 0.4959 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -1.6304 0.1621 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0668 0.8325 0.2225 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -1.5597 -0.1112 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0339 0.5745 0.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7784 -0.3282 -0.0811 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4838 0.5507 -1.3112 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 0.1075 1.0357 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7555 0.0566 -1.6015 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1189 -0.3866 0.7455 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -0.4121 -0.5732 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7369 2.7814 -0.9646 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7654 -1.5040 -0.6512 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4641 -0.6987 1.8464 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 1.0581 -0.6263 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1792 1.4914 1.0896 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1183 -1.7935 -0.9961 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0891 -2.6279 0.5769 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1681 1.6755 0.7429 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2776 -2.6040 0.1456 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6126 -2.5015 -0.3358 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8541 0.9130 -2.1195 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 0.1226 2.0662 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1091 0.0364 -2.6282 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 -0.7518 1.5462 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5631 -0.7971 -0.7991 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2676 2.2189 -1.7393 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7238 3.0220 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2749 3.7151 -0.7798 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3711 -1.9565 -1.5675 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8191 -1.2725 -0.8394 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7386 -2.1934 0.1996 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 11 2 0 0 0 0 3 14 1 0 0 0 0 3 23 1 0 0 0 0 4 17 1 0 0 0 0 4 24 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 13 15 2 0 0 0 0 13 31 1 0 0 0 0 14 17 2 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$