D0R5RF -OEChem-04152111513D 43 46 0 1 0 0 0 0 0999 V2000 3.3651 0.0400 -1.8517 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0488 -3.0802 0.5849 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.3257 -1.7262 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4481 1.2671 0.3059 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1171 0.2403 0.5684 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2199 0.0964 1.9642 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 0.3435 -1.2391 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9425 1.1741 -1.4563 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7728 -0.8585 0.9887 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1554 -0.3527 -0.2778 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5787 -1.9717 -0.0590 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3519 -1.3512 -1.0989 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2069 -0.3937 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8469 0.7064 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0282 0.1348 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9739 -0.4069 2.2649 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2608 0.4314 0.6381 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3364 0.9888 -0.1306 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5726 0.4364 -0.5907 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6715 0.8489 -1.9251 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7911 1.7651 -0.2271 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2949 -0.5839 0.0279 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7322 2.0737 0.7553 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -0.2755 1.0102 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4547 1.0534 1.3739 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -1.2014 1.9754 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8838 -0.8625 0.3673 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5006 -2.3360 -0.5242 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2419 -0.8440 -1.8695 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4094 0.9135 0.0101 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 1.5946 -0.5236 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1971 1.0416 -1.9386 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -3.4250 1.2438 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7696 -1.8603 -2.3257 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7487 -0.7288 3.2722 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9806 0.1998 2.6218 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5525 1.0677 -2.9979 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 1.5648 -2.1079 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 2.5782 -0.7033 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1372 -1.6252 -0.2421 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9045 3.1084 1.0368 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7985 -1.0698 1.4921 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1878 1.2935 2.1384 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 19 1 0 0 0 0 2 11 1 0 0 0 0 2 33 1 0 0 0 0 3 12 1 0 0 0 0 3 34 1 0 0 0 0 4 18 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 30 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 36 1 0 0 0 0 7 15 1 0 0 0 0 7 20 2 0 0 0 0 8 18 1 0 0 0 0 8 20 1 0 0 0 0 8 38 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 37 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 24 2 0 0 0 0 22 40 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$