L0TIO5 -OEChem-05022321523D 27 29 0 0 0 0 0 0 0999 V2000 -0.1025 -1.5677 0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1687 2.5236 0.0022 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 2.5738 -0.0008 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7834 2.4892 -0.0007 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3908 -3.0161 0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6386 -1.6355 0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3877 0.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 0.5493 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2925 -0.8825 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0648 -0.8444 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1488 1.3017 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3434 1.2154 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6369 1.1350 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4559 -1.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -1.5786 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5266 0.4764 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4816 -0.9179 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7957 0.3581 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7056 -1.0340 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2223 -2.6655 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4883 0.9844 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7744 0.8309 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6186 -1.6236 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3843 2.8290 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9172 2.9245 -0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2939 -3.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3919 -1.0202 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 2 0 0 0 0 3 12 1 0 0 0 0 3 24 1 0 0 0 0 4 13 1 0 0 0 0 4 25 1 0 0 0 0 5 14 1 0 0 0 0 5 26 1 0 0 0 0 6 17 1 0 0 0 0 6 27 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 13 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 14 2 0 0 0 0 10 15 2 0 0 0 0 12 16 1 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 M END $$$$