B41WTH -OEChem-04022110312D 52 54 0 0 0 0 0 0 0999 V2000 4.7680 -1.5311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -1.5311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -4.5311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 1.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -3.0311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -3.0311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -1.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -0.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -2.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -2.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -0.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -3.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 3.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 4.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 3.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 4.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5826 -0.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8923 -0.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4174 -0.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1077 -1.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0826 0.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3923 0.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9174 -0.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6077 -0.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 0.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -1.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -3.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -3.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5826 1.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8923 1.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 1.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 0.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 3.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 2.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 5.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 3.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 5.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 13 2 0 0 0 0 3 18 2 0 0 0 0 4 21 1 0 0 0 0 4 23 1 0 0 0 0 5 12 1 0 0 0 0 5 18 1 0 0 0 0 5 39 1 0 0 0 0 6 13 1 0 0 0 0 6 18 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 14 17 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 19 1 0 0 0 0 15 37 1 0 0 0 0 16 20 2 0 0 0 0 16 38 1 0 0 0 0 17 22 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 19 21 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 25 27 2 0 0 0 0 25 49 1 0 0 0 0 26 28 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END $$$$