B6YX1I -OEChem-04012113543D 29 31 0 0 0 0 0 0 0999 V2000 3.8125 2.1987 1.3592 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6391 0.1887 0.1742 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0979 0.3757 -0.0928 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2762 -1.1097 -0.3292 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9215 1.5904 -0.6665 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6221 0.9431 -0.9868 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1001 -0.5537 0.0499 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2637 -0.1227 0.4274 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7783 -0.2343 -0.4344 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6334 -1.6625 0.6701 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0039 -1.3881 0.9086 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6226 -0.7800 -0.2005 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5225 0.6507 0.4211 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7028 1.8014 -1.0771 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 0.4074 0.4404 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6188 -1.6286 -0.7095 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 0.7375 0.5689 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9678 -1.2985 -0.5811 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3384 -0.1154 0.0583 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1016 -2.5686 0.9247 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7215 -2.0447 1.3808 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0782 -2.1027 -0.2435 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4087 1.5834 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8227 0.8964 -0.6028 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3369 0.0809 0.8805 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4922 2.7728 -1.5538 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2636 1.0731 0.8669 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3452 -2.5540 -1.2111 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7299 -1.9622 -0.9787 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 19 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 4 22 1 0 0 0 0 5 14 2 0 0 0 0 6 9 2 0 0 0 0 6 14 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$