D01JHN -OEChem-04152110112D 45 49 0 1 0 0 0 0 0999 V2000 7.0183 1.7537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4967 -1.5829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 -0.0016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1406 -0.4076 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7141 0.4116 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7454 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1576 -0.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1576 0.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5736 1.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6703 -2.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -0.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 0.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2752 -0.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2752 0.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1412 0.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1412 -1.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0072 0.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0072 -0.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1252 2.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9172 1.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0232 2.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9253 2.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -1.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2017 1.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0268 -0.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9503 -1.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7062 -1.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6993 1.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9231 1.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5027 0.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6155 0.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 1.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0762 1.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0597 -2.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -3.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2809 -2.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7916 -1.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -1.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1412 -1.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5442 -0.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5847 2.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4506 0.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0208 3.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4634 2.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 11 1 0 0 0 0 3 6 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 24 1 1 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 25 1 6 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 15 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 18 1 0 0 0 0 16 20 2 0 0 0 0 17 19 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 2 0 0 0 0 19 41 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END $$$$