BQ6Z4R -OEChem-04012115012D 46 48 0 0 0 0 0 0 0999 V2000 7.1962 0.9998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -2.3050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -1.5002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -0.6955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -3.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4315 -3.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 -3.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8464 -3.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3037 -4.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0382 -3.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5594 -2.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3237 -3.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3711 -4.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2467 -4.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 1.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 2.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -0.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 3.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 4.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 4.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 4.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 3.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 21 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 6 2 0 0 0 0 5 15 1 0 0 0 0 5 18 1 0 0 0 0 5 37 1 0 0 0 0 6 10 1 0 0 0 0 7 21 1 0 0 0 0 7 23 1 0 0 0 0 7 40 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 2 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 14 21 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 20 1 0 0 0 0 16 35 1 0 0 0 0 17 22 1 0 0 0 0 17 24 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END $$$$