L5V4EH -OEChem-05022323312D 44 46 0 0 0 0 0 0 0999 V2000 8.9942 -1.3460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.6540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5205 1.6781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3923 0.1815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.1881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7542 -1.3807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5243 -1.3702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 0.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 0.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2342 0.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 -0.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2342 -1.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 0.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 -0.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7542 0.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6602 0.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6602 -0.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5243 0.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8644 1.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0674 1.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1958 -0.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9928 -0.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1324 1.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3353 1.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2414 1.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7924 -1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2414 -2.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 1.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 0.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -0.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8578 -1.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4802 -0.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7470 1.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5219 -1.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0625 -1.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0562 1.9902 0.0000 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 16 2 0 0 0 0 3 25 1 0 0 0 0 3 44 1 0 0 0 0 4 25 2 0 0 0 0 5 11 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 19 2 0 0 0 0 6 24 1 0 0 0 0 7 24 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 13 2 0 0 0 0 10 15 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 13 32 1 0 0 0 0 14 17 1 0 0 0 0 15 17 2 0 0 0 0 15 33 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M END $$$$