BTO4V3 -OEChem-04012118552D 27 28 0 1 0 0 0 0 0999 V2000 2.8660 3.8815 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.7063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 -3.3799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1185 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0570 -0.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.6573 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9538 -2.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4184 0.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4906 -0.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7596 -1.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4308 -2.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9784 -1.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4678 -2.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3845 -2.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9115 -3.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 11 1 0 0 0 0 3 27 1 0 0 0 0 4 12 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 12 1 0 0 0 0 6 15 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 6 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 M END $$$$