D0O0QN -OEChem-10101305022D 32 34 0 0 0 0 0 0 0999 V2000 8.7345 -2.2072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1623 -2.4371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3921 -2.4266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2639 1.1184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3921 -0.3783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5357 2.1250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7883 -0.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0562 -0.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7883 -1.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0562 -1.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9222 -0.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7345 -0.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9222 -2.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1623 -0.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2562 -0.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3181 -1.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0452 0.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2562 -1.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 0.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5319 1.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9222 0.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9222 -3.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1694 0.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9381 -1.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6345 0.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2378 0.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4558 0.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -0.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9217 1.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3176 0.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0739 2.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 16 1 0 0 0 0 2 10 1 0 0 0 0 2 18 1 0 0 0 0 3 18 2 0 0 0 0 4 19 2 0 0 0 0 5 15 1 0 0 0 0 5 19 1 0 0 0 0 5 28 1 0 0 0 0 6 20 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 8 14 1 0 0 0 0 9 13 1 0 0 0 0 10 13 2 0 0 0 0 11 21 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 18 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$