D02YSN -OEChem-10101305022D 40 41 0 1 0 0 0 0 0999 V2000 2.2788 1.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 3.8799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 0.6185 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8968 1.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 2.1573 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5878 2.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -0.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -3.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -2.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -0.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -0.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -1.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -1.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -4.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0878 -3.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0878 -3.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8451 0.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2068 0.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4632 1.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7482 2.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1942 2.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 2.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 3.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5693 2.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 -0.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -0.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 -2.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -2.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4678 -4.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -5.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7078 -4.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0878 -2.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4678 -3.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0878 -4.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0878 -4.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7078 -3.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0878 -2.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 4.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0233 3.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 5 1 0 0 0 0 2 9 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 18 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 12 14 2 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END $$$$