B1YGH3 -OEChem-04022113293D 57 60 0 1 0 0 0 0 0999 V2000 6.0513 1.4139 0.7126 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5627 0.3375 -1.1122 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3276 2.6086 1.6918 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4859 2.9299 1.0332 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0139 -2.1954 -1.2609 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3596 -1.1051 0.2598 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9016 -0.2353 -0.0903 N 0 0 2 0 0 0 0 0 0 0 0 0 -3.2859 0.9506 0.3268 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7777 -1.5088 0.6140 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9656 -0.2854 -1.4391 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.4299 -0.7519 -1.1402 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -1.3708 -0.3966 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9544 -0.1622 1.3424 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1444 1.0580 -0.7053 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5929 0.5897 -0.4052 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0906 -1.8501 -0.1184 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2836 -0.6343 -2.1586 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4632 2.2612 1.0386 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8644 -1.5427 -0.2298 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -1.1261 0.6692 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7836 -2.3419 1.2218 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 0.1238 0.7045 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1678 0.9604 -0.5283 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0183 1.0343 -0.0809 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0559 1.8744 -1.3754 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 2.2688 -0.6199 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9321 -3.3012 2.0465 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5498 -2.2916 1.3472 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1588 -0.1919 -2.1756 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3612 -1.0047 -1.6592 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5102 -2.3274 -0.9251 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7721 -0.2509 2.0714 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0706 0.0864 1.9396 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2032 1.3579 -0.2284 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3704 1.8483 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8624 1.3731 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4284 0.5209 0.3042 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9078 -1.9544 0.6059 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9905 -2.8163 -0.6277 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1694 -1.5792 -2.7037 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5199 0.1366 -2.9024 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3622 -0.5219 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6315 -0.5811 1.5393 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4227 3.4637 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5819 -2.0379 1.9055 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -2.9048 0.4022 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6975 -0.7521 0.9323 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8071 0.6003 1.6535 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 1.5208 0.3333 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3112 0.7000 -1.1591 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4988 2.7748 -1.6581 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3295 1.3618 -2.3064 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9922 2.8209 -1.2849 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0664 2.9413 0.2086 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1468 -3.7598 1.4379 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5533 -4.1061 2.4524 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4586 -2.7805 2.8849 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 24 1 0 0 0 0 3 18 1 0 0 0 0 3 44 1 0 0 0 0 4 18 2 0 0 0 0 5 19 2 0 0 0 0 6 12 1 0 0 0 0 6 19 1 0 0 0 0 6 42 1 0 0 0 0 7 20 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 18 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 16 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 17 1 0 0 0 0 10 29 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 27 1 0 0 0 0 21 45 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 22 48 1 0 0 0 0 23 25 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 26 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END $$$$