B7Q3FO -OEChem-04012119012D 39 39 0 1 0 0 0 0 0999 V2000 6.9641 2.4050 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.4641 3.2710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.9610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.4610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0390 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 0.0390 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.9641 2.4050 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4641 1.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 0.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 1.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 0.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -0.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -0.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6541 2.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -0.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 0.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 -1.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 -2.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -3.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 9 2 0 0 0 0 3 19 1 0 0 0 0 3 38 1 0 0 0 0 4 20 1 0 0 0 0 4 39 1 0 0 0 0 5 19 2 0 0 0 0 6 20 2 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M CHG 2 1 -1 9 1 M END $$$$