B01LHR -OEChem-04022118213D 59 64 0 0 0 0 0 0 0999 V2000 4.3164 -0.8543 -0.0013 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4557 4.1710 0.0013 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1574 -1.5425 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9693 -5.8574 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8643 -2.4189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6428 -0.4627 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2814 -2.6321 -0.0008 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -5.0550 -0.0008 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0701 -0.2807 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6333 1.3936 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5861 -2.6925 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.8702 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -3.8339 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5551 -1.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8497 -1.0456 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2297 -5.1876 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0692 -0.2876 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2996 -0.9450 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0233 1.1065 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4378 1.1862 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4839 -0.2080 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2076 1.8433 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1396 -7.2911 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6655 1.9516 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4414 0.0083 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2576 2.3211 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 2.3201 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 2.0993 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4412 3.0591 1.2073 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4407 3.0581 -1.2087 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0327 3.4277 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0661 1.4005 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8607 3.4942 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2749 2.0963 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0695 4.1902 0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2767 3.4912 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6528 3.3944 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1808 -5.7024 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3689 -2.0299 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0836 1.6533 -0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4292 0.5085 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4348 -0.7358 0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1542 2.9296 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1601 -7.7754 0.0024 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6953 -7.5700 0.9002 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6945 -7.5716 -0.8972 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8098 2.0421 2.1589 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8086 2.0403 -2.1584 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7971 1.9721 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9024 3.3469 2.1476 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9013 3.3451 -2.1494 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1448 0.3225 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9271 4.0510 0.0028 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9543 4.0024 -0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1761 1.4925 -0.0026 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0646 5.2768 0.0031 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4933 4.0962 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7403 2.7919 -0.9109 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 2.7890 0.9082 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 2 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 6 1 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 4 8 1 0 0 0 0 4 16 1 0 0 0 0 4 23 1 0 0 0 0 5 11 2 0 0 0 0 5 15 1 0 0 0 0 6 15 2 0 0 0 0 7 13 1 0 0 0 0 7 14 2 0 0 0 0 8 13 2 0 0 0 0 9 14 1 0 0 0 0 9 25 1 0 0 0 0 9 41 1 0 0 0 0 10 25 1 0 0 0 0 10 28 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 21 1 0 0 0 0 18 39 1 0 0 0 0 19 22 2 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 26 29 1 0 0 0 0 26 47 1 0 0 0 0 27 30 2 0 0 0 0 27 48 1 0 0 0 0 28 32 2 0 0 0 0 28 33 1 0 0 0 0 29 31 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 54 1 0 0 0 0 32 34 1 0 0 0 0 32 52 1 0 0 0 0 33 35 2 0 0 0 0 33 53 1 0 0 0 0 34 36 2 0 0 0 0 34 55 1 0 0 0 0 35 36 1 0 0 0 0 35 56 1 0 0 0 0 37 57 1 0 0 0 0 37 58 1 0 0 0 0 37 59 1 0 0 0 0 M END $$$$