B6LN1D -OEChem-04022106592D 55 57 0 0 0 0 0 0 0999 V2000 6.3480 5.7178 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 4.7178 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 3.7178 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0715 0.7296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2712 -3.4849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9785 -4.5610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9355 -4.9735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7644 3.9131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7179 1.2677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8182 4.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0751 2.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 4.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8182 5.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7644 5.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4072 2.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9522 3.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 4.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9522 5.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0861 4.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0861 5.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 0.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3607 -0.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0035 -2.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6929 -1.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3357 -2.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2927 -3.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 -3.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6249 -4.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -2.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2677 -5.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4576 2.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 3.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 6.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0247 2.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8603 1.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9522 3.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9522 6.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5492 3.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5492 5.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3246 1.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9674 -0.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0862 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -2.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3961 -1.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4005 -3.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3531 -2.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4776 -2.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1279 -3.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 -4.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8721 -4.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8062 -5.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8536 -6.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7291 -6.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 4 21 2 0 0 0 0 5 27 1 0 0 0 0 5 30 1 0 0 0 0 6 28 1 0 0 0 0 6 31 1 0 0 0 0 7 29 1 0 0 0 0 7 32 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 15 1 0 0 0 0 9 21 1 0 0 0 0 9 42 1 0 0 0 0 10 13 1 0 0 0 0 10 16 2 0 0 0 0 11 15 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 19 1 0 0 0 0 16 38 1 0 0 0 0 18 20 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 24 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 24 44 1 0 0 0 0 25 28 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 29 1 0 0 0 0 28 29 2 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END $$$$