D03BHM -OEChem-04152112343D 33 35 0 0 0 0 0 0 0999 V2000 -6.5230 1.1944 -0.1938 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.8195 2.5627 -0.4057 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0105 0.2725 0.1307 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2878 1.4143 -0.2152 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2961 -0.4294 -0.1704 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3262 0.5574 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6269 -1.0013 -0.1149 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8556 -1.7364 -0.4192 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1556 -0.5190 0.1568 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5005 -2.0329 -0.3924 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6613 -0.0966 -0.1901 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1951 -1.2527 -0.0725 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7645 1.8554 0.3512 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6997 -0.2878 0.1358 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0151 0.5496 -0.0374 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6344 -1.8010 0.3705 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0714 1.2096 0.0607 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1216 2.1866 0.3317 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3924 0.3302 -0.0173 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0117 -2.0206 0.3907 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8906 -0.9550 0.1967 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5667 -2.5304 -0.6353 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1623 -3.0457 -0.5852 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -0.8540 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0957 -2.2806 -0.2632 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0401 2.6391 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3978 0.7448 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6063 1.5436 -0.2044 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9942 -2.6576 0.5539 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 1.4629 0.0447 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4326 3.2084 0.5285 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4002 -3.0201 0.5637 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9571 -1.1634 0.2204 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 2 4 2 0 0 0 0 3 6 1 0 0 0 0 3 7 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 11 2 0 0 0 0 6 13 2 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 10 2 0 0 0 0 8 22 1 0 0 0 0 9 14 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 23 1 0 0 0 0 11 17 1 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 18 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 19 1 0 0 0 0 15 28 1 0 0 0 0 16 20 2 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M CHG 2 1 -1 4 1 M END $$$$