B9OC3P -OEChem-04022103193D 27 29 0 0 0 0 0 0 0999 V2000 0.6103 2.2824 0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6383 2.5798 1.0978 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6372 2.5805 -1.0974 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5739 1.2511 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9168 -1.0607 -0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7001 1.9720 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7475 0.4027 0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8165 -0.4185 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 -0.1683 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2486 -1.7728 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5212 -1.2343 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8444 0.5627 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3137 -2.8127 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0503 -2.5472 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1876 1.2072 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6168 -2.0945 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2026 0.2280 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5891 -1.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4026 0.1438 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6378 -3.8519 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -3.3802 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9407 -3.1340 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9796 0.9907 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6417 -1.3670 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0116 2.1678 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4271 -0.3500 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1037 1.3523 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 6 1 0 0 0 0 3 6 2 0 0 0 0 4 15 1 0 0 0 0 4 19 1 0 0 0 0 4 25 1 0 0 0 0 5 11 1 0 0 0 0 5 19 2 0 0 0 0 6 12 1 0 0 0 0 7 19 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 11 2 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 16 18 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 M CHG 2 2 -1 6 1 M END $$$$