BN3E0R -OEChem-04022105502D 37 39 0 1 0 0 0 0 0999 V2000 6.3147 2.5818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0468 1.5818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1808 1.0818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.0818 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9487 0.2158 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4487 1.0818 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5827 1.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 2.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 1.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9487 -0.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3147 1.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0827 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8147 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0827 -2.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8147 -2.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9487 -2.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8477 0.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5476 0.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2882 1.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1026 1.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0982 2.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 3.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 0.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 0.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 3.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 3.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 2.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 1.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5457 -0.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3517 -0.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1808 0.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5457 -2.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3517 -2.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9487 -3.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5837 1.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 3 13 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 19 1 6 0 0 0 5 6 1 0 0 0 0 5 10 1 6 0 0 0 5 20 1 0 0 0 0 6 13 1 6 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 17 2 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$