BY1EH7 -OEChem-04012120272D 52 55 0 0 0 0 0 0 0999 V2000 7.9939 1.5981 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0981 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 3.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 -0.1340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 2.4028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 0.7933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.9939 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4939 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9939 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4939 -2.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4939 -2.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9939 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9939 -3.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9939 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9939 -3.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4939 -2.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 1.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6139 -1.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4113 -2.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1016 -2.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9689 -1.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9689 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 -1.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5765 0.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8863 0.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9113 -2.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6016 -3.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0765 0.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3863 1.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9113 0.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6016 0.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6839 -1.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6839 -4.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3039 -1.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3039 -4.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1139 -2.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 2.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 22 1 0 0 0 0 2 7 1 0 0 0 0 3 7 2 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 49 1 0 0 0 0 6 22 2 0 0 0 0 6 24 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 16 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 19 1 0 0 0 0 17 44 1 0 0 0 0 18 20 2 0 0 0 0 18 45 1 0 0 0 0 19 21 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 2 0 0 0 0 25 50 1 0 0 0 0 26 28 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 M CHG 2 2 -1 7 1 M END $$$$