BD0O8Q -OEChem-04012118352D 58 59 0 1 0 0 0 0 0999 V2000 6.1452 4.3830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 4.3830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7165 4.8784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.3784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.3784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5355 3.1559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 2.6604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5464 3.3649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1216 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9641 2.6604 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2731 1.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 1.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5519 3.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3763 3.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3818 3.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1342 4.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1287 4.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7110 4.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0165 0.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6826 3.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5831 1.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8395 1.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0887 1.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3451 1.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7986 2.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 3.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7652 3.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4466 2.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3051 4.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5769 4.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6462 4.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3276 4.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7758 5.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 -3.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 -2.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -4.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -5.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -5.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 17 2 0 0 0 0 3 18 2 0 0 0 0 4 24 1 0 0 0 0 4 28 1 0 0 0 0 5 25 1 0 0 0 0 5 29 1 0 0 0 0 6 26 1 0 0 0 0 6 30 1 0 0 0 0 7 27 1 0 0 0 0 7 31 1 0 0 0 0 8 24 2 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 9 17 1 0 0 0 0 12 10 1 6 0 0 0 10 18 1 0 0 0 0 10 38 1 0 0 0 0 11 16 1 0 0 0 0 11 21 1 0 0 0 0 11 39 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 6 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 26 1 0 0 0 0 22 45 1 0 0 0 0 23 25 2 0 0 0 0 23 46 1 0 0 0 0 25 27 1 0 0 0 0 26 27 2 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END $$$$