L9T1AM -OEChem-05032300063D 63 67 0 0 0 0 0 0 0999 V2000 -9.0054 -1.3000 0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -1.0081 2.3453 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6832 3.8926 -0.5952 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6165 1.7092 1.5707 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0734 -1.9961 0.2293 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3236 -0.4748 0.1322 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8533 1.1677 0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2855 2.3061 -0.2039 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8747 0.7869 -0.5885 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9935 -4.0682 -1.4663 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1759 -4.2800 0.0368 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8086 -2.5866 -1.7953 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2998 -3.4038 0.5832 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -1.7418 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0349 -0.9271 1.1271 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 0.4205 0.5903 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5726 1.0738 0.3928 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6625 -1.7959 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3346 0.1124 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0687 -1.7647 1.2667 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7054 0.0411 -0.0903 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9724 -0.1611 -0.0468 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9187 2.3143 -0.1314 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2167 0.7655 0.5933 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2552 1.7260 0.2555 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 3.2858 -0.4747 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2767 0.4626 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4898 0.1462 -1.3189 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -0.1568 1.0472 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6305 2.9641 -0.2692 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1509 1.4059 0.4642 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 0.4582 -1.4971 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7592 0.1552 0.8692 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2163 0.4709 -1.8661 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8721 -4.4533 -1.9983 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1274 -4.6384 -1.8199 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2383 -4.0316 0.5497 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3901 -5.3343 0.2428 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7699 -2.4506 -2.8817 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8474 -2.2455 -1.3905 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2678 -3.7006 0.1636 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -3.4983 1.6721 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7575 -0.6996 -1.4686 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8899 -2.0186 -1.6693 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9624 -2.1149 1.4587 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6164 -2.5308 -0.1343 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3597 -0.4503 -1.6954 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1074 1.1615 -0.9773 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3697 -2.7729 1.5684 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1164 -1.1236 2.1553 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4779 0.3707 -0.7924 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7573 0.6931 0.7901 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9244 -0.1984 1.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8913 3.0450 -0.5386 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2821 4.2436 -0.8818 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1329 0.1418 -2.1944 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4638 -0.3963 2.0457 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7975 0.7057 -2.4972 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1223 0.0701 1.7423 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.3238 -2.5396 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6641 -0.4252 -2.3073 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8495 0.2718 -1.7443 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1231 4.6866 -0.9444 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 15 2 0 0 0 0 3 30 1 0 0 0 0 3 63 1 0 0 0 0 4 31 2 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 23 1 0 0 0 0 8 54 1 0 0 0 0 9 27 1 0 0 0 0 9 31 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 13 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 23 1 0 0 0 0 17 24 2 0 0 0 0 18 20 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 21 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 28 2 0 0 0 0 22 29 1 0 0 0 0 23 26 2 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 30 2 0 0 0 0 25 31 1 0 0 0 0 26 30 1 0 0 0 0 26 55 1 0 0 0 0 27 32 2 0 0 0 0 27 33 1 0 0 0 0 28 32 1 0 0 0 0 28 56 1 0 0 0 0 29 33 2 0 0 0 0 29 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 M END $$$$