L7FW0Y -OEChem-05022321552D 65 72 0 1 0 0 0 0 0999 V2000 5.4017 2.3172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5998 -1.4246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6768 0.6180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6837 1.2320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9997 -0.6474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9091 -0.0555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3444 -1.1645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9239 0.3687 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6650 1.3346 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6522 -0.4260 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8750 0.2034 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3265 0.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9845 -0.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2334 1.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3429 1.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3494 0.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2833 1.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6416 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0266 -1.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1827 -0.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0251 -0.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6688 -1.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1275 2.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9536 -1.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0735 2.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 3.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8815 3.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4864 -1.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0598 -0.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2108 -2.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -3.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 0.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7088 -1.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3625 -3.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3281 -3.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4451 2.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0858 -0.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4602 0.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 1.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2524 1.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7816 -0.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3432 -1.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5838 -0.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5521 2.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8016 3.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6541 2.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3872 1.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4173 4.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 4.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9787 3.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5015 3.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7486 -0.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8856 -2.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0566 -2.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6351 -2.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7099 -3.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9270 -1.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7636 0.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7636 1.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6404 1.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9903 -2.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1564 -2.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4274 -1.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8783 -3.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4261 -4.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 10 2 1 6 0 0 0 2 33 1 0 0 0 0 3 29 2 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 5 19 1 0 0 0 0 11 6 1 6 0 0 0 6 32 1 0 0 0 0 6 52 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 57 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 1 0 0 0 9 14 1 0 0 0 0 9 36 1 6 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 14 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 18 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 17 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 25 1 0 0 0 0 18 22 2 0 0 0 0 18 24 1 0 0 0 0 19 24 1 0 0 0 0 19 30 2 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 28 1 0 0 0 0 23 26 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 31 2 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 30 34 1 0 0 0 0 30 55 1 0 0 0 0 31 35 1 0 0 0 0 31 56 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 34 35 2 0 0 0 0 34 64 1 0 0 0 0 35 65 1 0 0 0 0 M END $$$$