B1GVC0 -OEChem-04012116552D 37 39 0 1 0 0 0 0 0999 V2000 2.0000 -1.1830 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1830 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 2.1830 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0981 2.1830 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 1.3170 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2320 2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 4.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2585 2.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9376 2.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 1.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 3.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6951 2.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 2.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4272 3.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 1.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 4.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2331 2.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2331 3.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 20 1 0 0 0 0 6 3 1 1 0 0 0 3 9 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 1 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 6 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 13 1 0 0 0 0 10 30 1 0 0 0 0 11 14 2 0 0 0 0 11 31 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 15 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 18 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 19 37 1 0 0 0 0 M END $$$$