L7WK0F -OEChem-05022322522D 35 37 0 0 0 0 0 0 0999 V2000 6.7523 0.7587 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9405 -0.8277 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1659 1.5687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3387 -0.0514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5623 1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.6951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1667 3.9208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9422 0.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4026 -0.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 0.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4595 2.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2695 2.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7826 -0.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8012 1.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1283 1.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1887 2.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8632 2.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -4.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5404 2.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8658 3.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 4.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6008 4.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 5 17 1 0 0 0 0 5 25 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 28 1 0 0 0 0 7 13 1 0 0 0 0 7 21 2 0 0 0 0 8 19 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 15 2 0 0 0 0 11 13 2 0 0 0 0 11 18 1 0 0 0 0 12 16 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 24 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 30 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 21 33 1 0 0 0 0 M END $$$$