D08NFH -OEChem-10101305032D 35 35 0 1 0 0 0 0 0999 V2000 4.2389 0.6233 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 9.1260 0.9323 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 1.9104 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.2069 -0.0761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4468 -0.3549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2947 -2.4240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1191 -2.4240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1749 0.6233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 1.6014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2608 0.4153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2171 0.8312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0770 1.2413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8169 1.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4350 -0.0188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1289 2.2194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 2.8615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7709 0.9594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7069 -1.6150 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0159 -0.6639 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7069 -1.6150 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3979 -0.6639 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9670 -0.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3193 -1.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1129 -0.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9884 -2.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9595 -1.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0533 -0.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5866 -0.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9113 -2.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3713 -2.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0692 -0.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2059 1.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2105 2.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9954 2.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 2 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 2 14 2 0 0 0 0 3 9 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 2 0 0 0 0 4 19 1 0 0 0 0 4 21 1 0 0 0 0 21 5 1 1 0 0 0 18 6 1 1 0 0 0 6 29 1 0 0 0 0 20 7 1 1 0 0 0 7 30 1 0 0 0 0 8 22 1 0 0 0 0 10 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 19 22 1 6 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 26 1 0 0 0 0 22 27 1 0 0 0 0 22 28 1 0 0 0 0 M END $$$$