L6V2TK -OEChem-05022321492D 29 29 0 1 0 0 0 0 0999 V2000 6.8909 -1.8094 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.0298 0.6552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 0.9642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -1.1049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 2.0520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3031 -1.0004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8031 1.9475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4787 -2.6184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6999 -1.2216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0819 -2.3972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 0.6552 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7208 -0.2959 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2208 1.2430 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7208 -0.2959 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3086 -1.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8086 2.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9734 0.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1085 -0.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3332 -0.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7514 -1.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4795 -1.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9795 2.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2514 2.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3852 -1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 2.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1676 2.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0953 -2.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6351 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 2 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 11 3 1 6 0 0 0 3 24 1 0 0 0 0 12 4 1 1 0 0 0 4 25 1 0 0 0 0 13 5 1 6 0 0 0 5 26 1 0 0 0 0 6 15 1 0 0 0 0 7 16 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 6 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 M END $$$$