D9Q5UP -OEChem-06062108542D 46 49 0 1 0 0 0 0 0999 V2000 2.3660 2.6830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.9510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -2.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2882 -2.5490 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 16.2882 -0.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -1.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2045 -2.4878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7882 -1.6830 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0622 0.8170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.1830 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.3923 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2045 -0.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7882 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9893 -1.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7908 -0.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9938 -0.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9157 -2.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3142 -2.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3972 -0.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 -1.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 -1.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -0.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 31 1 0 0 0 0 3 31 1 0 0 0 0 13 4 1 1 0 0 0 4 18 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 11 1 0 0 0 0 7 11 2 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 14 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 16 2 0 0 0 0 10 19 1 0 0 0 0 11 19 1 0 0 0 0 12 22 1 0 0 0 0 12 23 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 17 19 2 0 0 0 0 17 37 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 24 2 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 43 1 0 0 0 0 27 29 2 0 0 0 0 27 44 1 0 0 0 0 28 30 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 M CHG 2 6 -1 11 1 M END $$$$