B8CG5R -OEChem-04012115152D 82 83 0 1 0 0 0 0 0999 V2000 0.0000 0.6200 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 0.6200 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2733 5.2635 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.9073 3.8975 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2733 3.5314 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.9073 8.2635 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2733 9.6295 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2733 7.8975 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 8.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 7.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5054 4.3975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5054 8.7635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6393 5.8975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6393 10.2635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 3.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 9.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 5.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1084 11.9679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 8.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5151 12.8814 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9073 9.5898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9218 13.7949 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 4.6962 11.1588 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0052 10.2078 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5981 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6962 11.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3871 10.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 8.1200 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1962 8.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9562 9.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7733 4.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7733 8.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6393 4.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6393 9.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9776 11.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1022 9.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9875 4.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 3.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5422 3.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9407 4.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3026 11.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6313 11.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8207 10.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0771 9.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 5.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9875 5.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9407 5.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5422 5.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9272 2.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 8.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5422 6.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9407 7.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 9.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9272 8.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 3.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7932 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3291 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0423 4.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0423 9.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 47 1 0 0 0 0 2 48 1 0 0 0 0 3 49 1 0 0 0 0 4 49 1 0 0 0 0 5 49 1 0 0 0 0 6 50 1 0 0 0 0 7 50 1 0 0 0 0 8 50 1 0 0 0 0 9 33 2 0 0 0 0 10 35 2 0 0 0 0 11 51 1 0 0 0 0 11 81 1 0 0 0 0 12 52 1 0 0 0 0 12 82 1 0 0 0 0 13 51 2 0 0 0 0 14 52 2 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 31 1 0 0 0 0 16 24 1 0 0 0 0 16 28 1 0 0 0 0 16 33 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 23 18 1 1 0 0 0 32 19 1 6 0 0 0 19 71 1 0 0 0 0 19 72 1 0 0 0 0 20 22 2 0 0 0 0 21 38 3 0 0 0 0 23 27 1 0 0 0 0 23 28 1 0 0 0 0 23 53 1 0 0 0 0 24 27 1 0 0 0 0 24 38 1 1 0 0 0 24 54 1 0 0 0 0 25 29 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 30 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 29 63 1 0 0 0 0 29 64 1 0 0 0 0 30 65 1 0 0 0 0 30 66 1 0 0 0 0 31 36 1 0 0 0 0 31 37 1 0 0 0 0 31 67 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 68 1 0 0 0 0 34 35 1 0 0 0 0 34 69 1 0 0 0 0 34 70 1 0 0 0 0 36 39 2 0 0 0 0 36 41 1 0 0 0 0 37 40 2 0 0 0 0 37 42 1 0 0 0 0 39 43 1 0 0 0 0 39 73 1 0 0 0 0 40 44 1 0 0 0 0 40 74 1 0 0 0 0 41 45 2 0 0 0 0 41 75 1 0 0 0 0 42 46 2 0 0 0 0 42 76 1 0 0 0 0 43 47 2 0 0 0 0 43 77 1 0 0 0 0 44 48 2 0 0 0 0 44 78 1 0 0 0 0 45 47 1 0 0 0 0 45 79 1 0 0 0 0 46 48 1 0 0 0 0 46 80 1 0 0 0 0 49 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 2 20 1 22 -1 M END $$$$