LD4R3O -OEChem-05022323382D 56 57 0 1 0 0 0 0 0999 V2000 3.7320 -0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3083 -3.3029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 -1.5950 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0982 -2.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.0950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4641 -3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5984 -3.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7408 -2.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9993 -3.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -2.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6061 -3.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -2.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -4.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -4.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0614 -3.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2886 -4.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1354 -4.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2159 -2.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1392 -1.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2658 -1.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5385 -4.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4141 -4.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -3.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7231 -2.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 6 0 0 0 1 20 1 0 0 0 0 10 2 1 1 0 0 0 2 51 1 0 0 0 0 3 20 2 0 0 0 0 4 26 1 0 0 0 0 4 56 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 6 0 0 0 5 9 1 0 0 0 0 5 27 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 29 1 0 0 0 0 8 13 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 12 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 11 16 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 17 2 0 0 0 0 13 19 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 52 1 0 0 0 0 23 25 2 0 0 0 0 23 53 1 0 0 0 0 24 26 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 M END $$$$