B49DXI -OEChem-04022110363D 51 53 0 1 0 0 0 0 0999 V2000 -6.1486 0.8158 1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2129 -4.0021 0.0034 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5297 -3.2040 -1.3044 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6701 2.6544 -1.3067 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4977 1.7972 -0.2097 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3462 -0.8627 0.5496 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4699 1.8362 0.7101 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 0.4019 0.6845 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9492 -1.6849 1.0621 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -0.3331 -0.8203 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6423 -0.6573 -0.0770 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3810 1.6345 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1561 1.0568 -0.4741 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1996 -0.1185 0.3063 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1861 0.7092 0.3334 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5862 -1.7771 0.3657 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9296 1.7228 -0.6656 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9965 -0.5664 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 1.2530 -0.0818 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8619 3.1587 0.1568 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2104 0.1079 0.7003 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3545 -3.0383 -0.4185 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4977 1.9598 -0.2894 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 2.4954 0.6607 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8121 1.6448 -0.0267 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -0.5820 0.2915 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4689 -1.3116 -1.1743 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8285 -2.6218 0.6505 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6222 -2.4886 -0.4704 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5563 -0.6973 -1.1678 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1611 2.6151 -1.5808 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 0.9928 -1.9753 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2366 -1.6787 1.1435 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4723 -1.9958 1.4342 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6275 -1.4850 0.1805 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 2.6249 -1.2744 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9922 -1.4692 1.4992 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9904 3.6486 0.6006 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6844 3.1763 0.8763 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 3.6959 -0.7458 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1004 -0.3177 1.1539 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 1.3057 1.5514 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0451 2.7094 1.6955 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6468 3.4502 0.1353 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7542 2.2042 -0.0575 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5046 1.4402 -1.0593 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0896 -4.8421 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 0.2178 1.5191 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -1.1169 -2.0693 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8792 -3.5127 1.2673 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3192 -3.2567 -0.7773 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 22 1 0 0 0 0 2 47 1 0 0 0 0 3 22 2 0 0 0 0 4 23 2 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 5 20 1 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 6 33 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 42 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 48 1 0 0 0 0 9 26 2 0 0 0 0 9 28 1 0 0 0 0 10 26 1 0 0 0 0 10 27 2 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 16 22 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 19 2 0 0 0 0 17 36 1 0 0 0 0 18 21 2 0 0 0 0 18 37 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 27 29 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END $$$$