D0BH6B -OEChem-10101305022D 53 56 0 1 0 0 0 0 0999 V2000 11.2690 0.0104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 1.5070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8613 1.5204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8690 -0.4796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1254 2.5137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0087 -1.9829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2767 -1.9896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.4829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6155 -1.5517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.5171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.9829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9972 1.0171 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.0010 0.0171 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.1292 1.5137 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.1369 -0.4863 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.2651 1.0104 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.1408 -1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 1.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 1.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -0.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0126 -2.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5353 0.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0034 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6650 1.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6012 -0.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7294 0.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8589 2.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4047 -0.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5872 2.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6199 2.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0688 -0.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3926 -2.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0150 -3.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6326 -2.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1488 -1.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 2.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 16 2 1 1 0 0 0 2 18 1 0 0 0 0 12 3 1 1 0 0 0 3 39 1 0 0 0 0 13 4 1 6 0 0 0 4 40 1 0 0 0 0 14 5 1 6 0 0 0 5 41 1 0 0 0 0 6 17 1 0 0 0 0 6 24 1 0 0 0 0 7 17 2 0 0 0 0 8 21 1 0 0 0 0 8 26 1 0 0 0 0 9 23 1 0 0 0 0 9 48 1 0 0 0 0 10 25 2 0 0 0 0 11 33 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 15 17 1 1 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 19 42 1 0 0 0 0 20 23 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 27 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 29 49 1 0 0 0 0 30 32 2 0 0 0 0 30 50 1 0 0 0 0 31 33 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 M END $$$$