D0X4DY -OEChem-04152109262D 46 47 0 0 0 0 0 0 0999 V2000 4.6660 -1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3947 0.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5976 0.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7316 -1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5287 -1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4637 -1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2607 -1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6626 0.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8656 0.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1267 0.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3297 0.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9996 -1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 -1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1957 -1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9928 -1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8588 0.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0617 0.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0163 -1.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8632 -1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6363 -0.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 46 1 0 0 0 0 2 17 2 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 13 2 0 0 0 0 12 16 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 17 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 17 1 0 0 0 0 15 19 2 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 18 20 1 0 0 0 0 18 42 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 M END $$$$