D06AQG -OEChem-04152109032D 34 37 0 0 0 0 0 0 0999 V2000 4.6660 2.0884 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.6660 -1.9116 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.6660 1.0884 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6660 -0.9117 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4260 -0.9463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 0.6092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4144 2.1229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 1.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -0.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -0.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1923 -1.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0641 -0.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0564 -2.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 -0.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9243 -1.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 -2.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0665 0.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9478 2.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 2.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 -3.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4663 -0.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4601 -2.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 2 4 1 0 0 0 0 3 8 2 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 2 0 0 0 0 5 11 1 0 0 0 0 5 15 2 0 0 0 0 6 12 2 0 0 0 0 6 15 1 0 0 0 0 7 12 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 14 2 0 0 0 0 13 17 1 0 0 0 0 13 24 1 0 0 0 0 14 18 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 20 22 2 0 0 0 0 20 29 1 0 0 0 0 21 23 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M CHG 4 1 -1 2 -1 3 1 4 1 M END $$$$