LDQV57 -OEChem-05022322312D 34 36 0 1 0 0 0 0 0999 V2000 5.4641 -2.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 0.8020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.7535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.7914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2673 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4641 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2125 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 1.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 1.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -0.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -1.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5926 -2.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2053 -2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8325 -2.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 0.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9918 1.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 8 2 0 0 0 0 2 15 1 0 0 0 0 3 12 1 0 0 0 0 3 15 2 0 0 0 0 4 15 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 1 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 11 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 18 2 0 0 0 0 14 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$