BQ03TJ -OEChem-04022106113D 39 40 0 1 0 0 0 0 0999 V2000 -2.4432 -2.1438 -0.0358 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8513 0.4938 0.6287 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1804 -1.5828 -0.6571 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2602 2.3390 -0.1613 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2786 0.1937 -0.5578 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3146 0.2207 -0.4414 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4118 1.8138 0.3775 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4359 0.3280 0.8973 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3485 0.9370 -1.2375 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8098 -0.2009 1.3227 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7283 0.4334 -0.7973 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9647 0.6730 -0.9828 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 0.0099 2.8151 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0668 -0.9583 -1.3301 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0829 -0.3850 -0.6793 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5085 -0.4352 -0.1308 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7733 0.0485 0.1224 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7008 -0.9973 0.3981 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1098 -2.2404 0.3451 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 1.4527 0.1043 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3357 1.3816 1.1923 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6605 -0.2400 1.4248 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2577 0.8311 -2.3252 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2655 2.0063 -1.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8899 -1.2747 1.1167 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4825 1.1246 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7171 1.6398 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9348 0.8044 -2.0724 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0222 -0.3639 3.1077 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2759 -0.5076 3.4094 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0151 1.0756 3.0691 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0325 -1.2914 -0.9353 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1201 -0.9517 -2.4234 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -1.7090 -1.0359 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3835 1.2337 -0.4981 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7517 -0.8794 0.6266 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5768 -3.2008 0.5117 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6839 2.7915 0.3679 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1483 1.1523 0.5947 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 19 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 15 2 0 0 0 0 4 20 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 35 1 0 0 0 0 7 20 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 11 14 1 0 0 0 0 11 26 1 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$