B3UY2T -OEChem-04012117402D 37 39 0 0 0 0 0 0 0999 V2000 8.6671 0.1825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 -0.8108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 0.6897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -0.8658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -1.3797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6709 -0.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 0.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5389 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 0.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 0.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2709 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 0.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0599 -0.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4611 -1.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9278 1.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1308 1.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1422 -1.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9392 -1.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0101 0.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6089 0.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1958 1.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3988 1.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9630 -1.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8090 -1.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5788 -0.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 2 15 1 0 0 0 0 3 16 2 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 18 1 0 0 0 0 6 18 2 0 0 0 0 6 20 1 0 0 0 0 7 19 1 0 0 0 0 7 20 2 0 0 0 0 8 19 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 20 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 M END $$$$