B1OP6Y -OEChem-04042106253D 54 57 0 1 0 0 0 0 0999 V2000 6.0043 -0.4060 -1.8928 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4691 1.3527 1.9514 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.1529 1.9237 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1019 0.8280 -0.2201 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0447 2.0267 1.2387 N 0 0 2 0 0 0 0 0 0 0 0 0 -3.5360 -0.9834 -0.8078 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 0.9523 0.0559 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7823 0.5291 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1335 0.2542 0.3198 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7206 1.0855 0.3728 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1722 1.1043 0.7801 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2866 -0.2476 -0.4999 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6122 -0.6509 -2.1099 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3983 2.0484 0.9694 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1426 1.1088 -0.1408 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3731 -1.0159 -0.0856 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9647 0.6440 1.1313 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 0.3013 -0.8579 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6493 -2.2493 0.1207 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6002 3.3770 1.0852 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4157 2.4870 -0.0348 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1775 0.8053 -1.4769 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5619 3.0051 -0.6487 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4278 2.1753 -1.3581 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9345 -3.0448 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6676 -2.6404 -0.7881 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2355 -4.2350 1.4296 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0314 -3.8308 -0.5875 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2527 -4.6281 0.5213 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7213 1.0601 1.1283 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8659 1.8711 -0.4411 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0192 1.4312 -2.1954 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7309 0.2851 -1.7707 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5801 1.4064 -0.6622 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3967 0.0453 0.4655 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0188 -1.1693 0.0304 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3652 -0.0986 -0.3898 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4601 -0.7976 -3.1838 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3259 -1.5790 -1.6008 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5829 2.4130 -0.0474 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9048 2.6932 1.6954 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9744 -1.7836 -1.2432 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5411 3.7271 0.0474 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0319 4.0835 1.7028 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6355 3.4804 1.4208 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 3.1646 0.5217 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8524 0.1600 -2.0293 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7801 4.0666 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3128 2.5987 -1.8263 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6972 -2.7519 1.9466 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4333 -2.0289 -1.6562 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4562 -4.8556 2.2931 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7974 -4.1364 -1.2942 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2919 -5.5546 0.6776 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 11 2 0 0 0 0 3 17 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 5 20 1 0 0 0 0 6 16 1 0 0 0 0 6 18 1 0 0 0 0 6 42 1 0 0 0 0 7 12 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 13 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 15 1 0 0 0 0 9 16 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 17 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 18 1 0 0 0 0 15 21 2 0 0 0 0 16 19 1 0 0 0 0 18 22 2 0 0 0 0 19 25 2 0 0 0 0 19 26 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 27 1 0 0 0 0 25 50 1 0 0 0 0 26 28 2 0 0 0 0 26 51 1 0 0 0 0 27 29 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END $$$$