D0O2PV -OEChem-04152110313D 44 45 0 1 0 0 0 0 0999 V2000 4.6650 -0.8912 -0.4125 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7595 -1.8556 0.7135 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2943 -3.0859 0.0298 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1135 1.3462 1.3455 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9397 0.4887 -1.2497 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6996 -1.9857 -1.3778 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -0.9015 0.7099 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8413 1.0327 2.4683 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -3.9462 -2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8082 2.7426 -0.1184 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3154 5.8094 -1.5851 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 4.4683 -0.0255 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0949 -0.7205 0.1734 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1403 -0.1525 0.6977 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9823 1.9993 -0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -4.3396 -0.3319 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1908 0.3651 -0.4814 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2808 -0.5797 -1.0554 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1536 -1.7276 0.7087 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3653 -0.5822 1.3793 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6116 0.2921 1.0312 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4916 -2.4770 -0.4355 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8243 0.6081 1.3242 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9909 0.9228 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4167 -3.8014 -0.8956 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1574 0.0372 0.3498 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2593 -1.1090 1.0789 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1057 -0.5725 -0.3722 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8813 3.8942 -0.9444 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3629 4.7214 -0.7757 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -2.3979 1.4337 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2223 -0.7279 2.4553 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1694 -3.2576 -0.8018 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2578 -1.8110 -1.2755 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0184 -0.3910 -0.2775 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8457 1.3214 -0.7299 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1928 -4.9016 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7723 -4.1897 0.6459 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -1.5527 1.7853 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9584 3.5854 -1.9924 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7469 4.4987 -0.6527 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9606 -1.3244 -0.9419 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5245 0.1589 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 6.3678 -1.4953 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 13 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 22 1 0 0 0 0 3 25 1 0 0 0 0 4 21 2 0 0 0 0 5 36 1 0 0 0 0 8 23 2 0 0 0 0 9 25 2 0 0 0 0 10 15 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 44 1 0 0 0 0 12 30 2 0 0 0 0 13 19 1 0 0 0 0 13 21 1 0 0 0 0 14 20 1 0 0 0 0 14 23 1 0 0 0 0 14 35 1 0 0 0 0 15 24 2 0 0 0 0 16 25 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 26 1 0 0 0 0 17 28 2 0 0 0 0 18 28 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 27 39 1 0 0 0 0 29 30 1 0 0 0 0 29 40 1 0 0 0 0 29 41 1 0 0 0 0 M END $$$$