B7NQ3E -OEChem-04022103553D 25 26 0 0 0 0 0 0 0999 V2000 -3.3513 2.0358 -0.1482 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2484 2.5724 0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5942 -0.3172 0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6561 0.6307 0.3211 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2419 -1.5985 0.2556 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1451 1.7085 -0.0008 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9754 0.0393 0.6072 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6281 0.5742 -0.6681 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4596 -0.0887 0.1169 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0861 -1.5099 0.0751 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 0.3421 -0.0413 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -2.5291 -0.1256 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0943 0.9079 -0.4437 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7174 -0.6972 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3566 -2.0703 -0.2803 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.7901 1.4055 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5029 -0.8502 0.9708 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 1.4723 -1.0137 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5451 -0.1687 -1.4707 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7817 -3.5810 -0.1597 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6557 0.0201 -0.1353 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2078 1.6730 0.3308 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 1.2893 -1.3667 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -0.4640 -0.3727 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1447 -2.8053 -0.4394 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 2 6 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 9 2 0 0 0 0 5 10 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 13 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 14 2 0 0 0 0 12 15 2 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M CHG 2 1 -1 6 1 M END $$$$