EXO1015 -OEChem-04222010192D 30 30 0 1 0 0 0 0 0999 V2000 4.8198 2.8207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 2.8207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -0.1793 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5878 -1.7181 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2788 -0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 -1.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 0.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -3.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 2.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6402 0.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8693 -2.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9688 -0.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7124 -1.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4632 -1.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2068 -0.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -2.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1942 -1.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8757 1.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4772 0.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5693 -2.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1659 0.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5644 1.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8403 -3.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6589 -4.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9731 -3.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 3.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 30 1 0 0 0 0 2 12 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 M END $$$$