D0U3UM -OEChem-10111523302D 57 59 0 0 0 0 0 0 0999 V2000 9.9939 -3.6024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6383 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 0.6664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 2.7736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.9431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1383 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7210 1.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 1.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -0.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -0.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 2.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3423 3.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -1.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2993 3.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 4.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -1.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -1.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -2.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 -1.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -2.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9939 -3.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4939 -4.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7004 2.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1072 1.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7201 1.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3133 1.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5765 0.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8863 0.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7954 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9598 3.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0092 2.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6025 2.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2423 4.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8456 5.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0636 4.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8886 3.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4919 4.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 4.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3739 -1.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8039 -0.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 -3.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6139 -1.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5765 -3.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8863 -2.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9570 -4.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8039 -5.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0309 -4.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 7 1 0 0 0 0 3 7 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 9 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 10 2 0 0 0 0 6 12 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 18 1 0 0 0 0 13 17 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 21 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 22 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 20 2 0 0 0 0 16 40 1 0 0 0 0 17 23 2 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 25 1 0 0 0 0 23 49 1 0 0 0 0 24 26 2 0 0 0 0 24 50 1 0 0 0 0 25 27 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M CHG 2 2 -1 7 1 M END $$$$