D07GLO -OEChem-10101305022D 40 42 0 0 0 0 0 0 0999 V2000 10.3991 -0.0275 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.5273 -1.5241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 -0.5242 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2690 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -0.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 1.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 1.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 3.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 3.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 3.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 1.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 -2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 -1.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7538 -1.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7538 2.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2028 1.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.3100 0.0000 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 7 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 31 1 0 0 0 0 5 11 2 0 0 0 0 5 15 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 16 21 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M CHG 2 1 -1 6 1 M END $$$$