B7F1KU -OEChem-04042106223D 42 45 0 1 0 0 0 0 0999 V2000 3.8947 1.7034 0.1391 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8935 -0.1372 -0.1126 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 2.4703 0.0929 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9495 -0.9532 -1.1607 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8606 -0.2926 0.0788 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -0.4017 -2.3465 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4084 0.3756 0.0681 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8191 -0.7657 -0.0279 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4747 -2.0009 -0.1832 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0041 -0.9112 1.3394 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3831 -0.3518 1.2117 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2019 -1.7899 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1729 -1.0331 0.0863 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4157 -2.3636 0.0751 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1609 0.0774 0.0974 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1639 -0.5249 -1.1981 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5925 1.3937 0.1234 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6278 2.3950 0.1308 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0485 0.7081 0.0868 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2798 2.0540 0.1123 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 1.2444 0.0721 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8353 0.5852 0.0189 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9923 1.3476 0.0179 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2112 0.6805 -0.0346 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0229 -1.3792 -0.0782 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2354 -0.7089 -0.0837 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4701 -1.4213 -0.1385 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4192 -0.6562 2.2185 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7147 0.3359 1.9809 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -2.0530 2.6439 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4551 -2.5644 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7981 -2.5031 0.9711 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7803 -2.4782 -0.8123 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -3.2032 0.0523 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5035 -0.6483 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8498 -0.0602 -2.3291 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9281 3.4383 0.1506 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 2.8848 0.1194 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5972 -0.6236 0.0455 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9763 2.4314 0.0562 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1336 1.2559 -0.0366 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9733 -2.4637 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 11 1 0 0 0 0 2 16 1 0 0 0 0 3 21 2 0 0 0 0 4 13 1 0 0 0 0 4 16 2 0 0 0 0 5 15 1 0 0 0 0 5 19 2 0 0 0 0 6 16 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 19 1 0 0 0 0 7 21 1 0 0 0 0 7 39 1 0 0 0 0 8 22 2 0 0 0 0 8 25 1 0 0 0 0 9 27 3 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 15 17 2 0 0 0 0 17 18 1 0 0 0 0 18 20 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 M END $$$$