L0U6WF -OEChem-05022321363D 57 60 0 1 0 0 0 0 0999 V2000 -2.7284 3.0168 -1.2607 P 0 0 1 0 0 0 0 0 0 0 0 0 -0.7202 3.0253 0.8895 P 0 0 2 0 0 0 0 0 0 0 0 0 3.4508 -0.2732 0.9750 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7416 -2.0010 -0.8773 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6205 -2.0045 2.7233 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8639 -1.4756 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3554 1.5923 -0.8174 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5351 2.6842 1.4573 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1163 2.0373 -1.1213 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8815 3.1920 0.7346 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2346 3.0127 -0.6428 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 2.8671 -2.8511 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5505 4.2126 -0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2114 4.4701 1.4263 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1766 1.8552 1.7112 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8775 -3.0956 0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9111 -4.3735 0.6271 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0568 -1.5248 -1.3439 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4021 -2.0188 -1.8045 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -3.8397 -0.7689 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4552 -1.4922 1.4162 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.6758 -0.7477 0.9129 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2946 -2.5846 0.3640 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4766 -0.7887 -0.5968 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6705 0.3902 -1.1248 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0897 2.5211 0.0975 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9681 1.4427 -0.5246 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4147 0.6336 0.6652 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1217 -2.5818 -0.5205 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 1.6610 1.7709 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -4.1698 0.9263 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6157 2.1400 0.1331 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2219 -3.3882 -0.2762 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3948 -3.0747 -0.9557 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2498 -1.3198 -1.9438 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5798 -0.8330 1.4148 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7786 0.2502 1.3477 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9052 -3.4709 0.5753 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4357 -0.8435 -1.1245 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 0.2999 -2.2092 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6698 0.4170 -0.6851 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2104 3.4925 -0.3951 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4545 0.8490 -1.2852 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3573 0.0965 0.5299 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8214 -1.2534 3.3072 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6139 -0.9757 0.8547 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4765 2.1360 1.8066 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2552 1.2424 2.7529 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9412 -4.7611 1.6162 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4549 1.2343 0.7271 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2391 1.9714 -0.8808 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8062 2.5945 -1.8555 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2922 -0.4800 -2.6292 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2113 3.6602 -3.3661 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -3.5912 -1.2736 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5563 -4.6280 -0.1359 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9709 5.2721 0.9153 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 2 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 2 15 2 0 0 0 0 3 28 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 21 1 0 0 0 0 5 45 1 0 0 0 0 6 22 1 0 0 0 0 6 46 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 30 1 0 0 0 0 9 27 1 0 0 0 0 9 52 1 0 0 0 0 10 32 1 0 0 0 0 12 54 1 0 0 0 0 14 57 1 0 0 0 0 16 23 1 0 0 0 0 16 29 1 0 0 0 0 16 31 1 0 0 0 0 17 31 2 0 0 0 0 17 33 1 0 0 0 0 18 29 2 0 0 0 0 18 35 1 0 0 0 0 19 34 1 0 0 0 0 19 35 2 0 0 0 0 20 34 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 22 24 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 32 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 30 1 0 0 0 0 28 44 1 0 0 0 0 29 33 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 33 34 2 0 0 0 0 35 53 1 0 0 0 0 M END $$$$