L0L1XU -OEChem-05022321392D 30 31 0 1 0 0 0 0 0999 V2000 4.5411 -0.7063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4131 -3.3799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.8815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1185 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9230 -0.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -1.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.6573 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8198 -2.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2845 0.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 -0.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 -1.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2969 -2.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8444 -1.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3338 -2.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2505 -2.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7775 -3.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 3.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 27 1 0 0 0 0 3 13 2 0 0 0 0 4 15 2 0 0 0 0 7 5 1 6 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 6 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$