D07HXL -OEChem-10101305022D 32 33 0 0 0 0 0 0 0999 V2000 6.5468 2.2504 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9520 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.3181 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.5860 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8255 2.7116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 0.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 2.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 -0.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9791 -0.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7145 -0.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -0.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9765 0.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6579 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1061 1.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9544 3.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2358 2.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 20 1 0 0 0 0 3 20 1 0 0 0 0 4 20 1 0 0 0 0 5 10 2 0 0 0 0 6 11 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 16 1 0 0 0 0 10 12 1 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 18 2 0 0 0 0 15 20 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$