BGV36J -OEChem-04022100182D 28 29 0 1 0 0 0 0 0999 V2000 5.1701 3.1739 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2733 1.4139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8913 1.4139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 2.3649 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5823 2.3649 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0823 0.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -0.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 3.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 -0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 -0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 -1.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 -1.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -3.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9699 2.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3008 2.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2467 3.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4853 -0.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6794 -0.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4853 -1.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6794 -1.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7867 3.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4623 -3.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -3.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7023 -3.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 3.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7478 2.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5 1 1 6 0 0 0 1 23 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 5 1 0 0 0 0 3 6 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 1 0 0 0 4 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 15 2 0 0 0 0 8 18 1 0 0 0 0 9 12 1 0 0 0 0 9 19 1 0 0 0 0 10 13 2 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END $$$$