D0PG7W -OEChem-09301911222D 36 38 0 0 0 0 0 0 0999 V2000 7.2762 2.7044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0501 1.6802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.1593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -2.8890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -1.3648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.8648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -0.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 1.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1741 0.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 0.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -1.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 1.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1821 1.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4082 3.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9142 1.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4762 -1.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8747 -1.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8415 1.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7074 -0.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 0.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -2.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7162 3.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8701 3.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1003 2.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6021 0.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4499 0.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2262 1.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3361 -3.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 21 1 0 0 0 0 2 17 1 0 0 0 0 2 22 1 0 0 0 0 3 19 2 0 0 0 0 4 20 1 0 0 0 0 4 36 1 0 0 0 0 5 20 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 7 11 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 14 2 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 16 1 0 0 0 0 12 26 1 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 14 19 1 0 0 0 0 14 28 1 0 0 0 0 15 18 2 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$