D05LQD -OEChem-10101305022D 30 32 0 0 0 0 0 0 0999 V2000 5.5321 -1.0825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 1.9626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.5826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4421 0.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 1.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4501 1.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 1.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 1.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3022 -0.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1095 1.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5456 2.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5376 1.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9248 2.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2977 1.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9861 -0.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8356 -0.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6184 0.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3204 2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 2 30 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 9 1 0 0 0 0 7 11 1 0 0 0 0 7 13 2 0 0 0 0 8 14 1 0 0 0 0 8 16 1 0 0 0 0 9 12 2 0 0 0 0 9 18 1 0 0 0 0 10 15 2 0 0 0 0 10 19 1 0 0 0 0 12 15 1 0 0 0 0 13 17 1 0 0 0 0 13 20 1 0 0 0 0 14 17 2 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$