BR62VG -OEChem-04042103203D 36 38 0 1 0 0 0 0 0999 V2000 5.5470 -0.3518 -2.1489 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8368 -2.1802 2.0078 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9587 -0.1005 2.5773 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1964 1.5558 2.5065 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 4.6479 -1.0700 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4798 -0.8278 1.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3358 -1.6987 -0.7499 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4433 -1.8271 -0.1343 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3827 -2.1263 -0.0304 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0675 -1.3745 -2.0144 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -1.9253 -0.8087 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -0.6236 0.8286 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8560 -0.9147 1.4774 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9211 -1.7590 -0.2044 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6733 0.7756 0.3264 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0504 -0.7390 0.5651 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9935 1.8096 1.2063 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4633 1.0497 -1.0252 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6716 0.4972 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1039 3.1177 0.7344 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5739 2.3578 -1.4969 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7623 -1.2429 -1.9565 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8941 3.3918 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7664 0.6250 -0.3577 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -1.6648 -0.9477 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2005 -0.4719 -1.0937 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2688 -1.7775 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8767 -2.7457 0.2744 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3589 -0.5206 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1733 0.2831 -1.7351 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3313 1.3488 1.0689 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3529 3.9226 1.4194 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4019 2.5732 -2.5474 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1156 -0.8545 -2.7289 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2718 1.5840 -0.4348 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7999 -2.5572 -1.4946 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 13 1 0 0 0 0 3 13 1 0 0 0 0 4 17 1 0 0 0 0 5 23 1 0 0 0 0 6 12 1 0 0 0 0 6 29 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 22 1 0 0 0 0 8 16 2 0 0 0 0 8 25 1 0 0 0 0 9 11 2 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 18 21 2 0 0 0 0 18 30 1 0 0 0 0 19 24 2 0 0 0 0 19 31 1 0 0 0 0 20 23 2 0 0 0 0 20 32 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 24 26 1 0 0 0 0 24 35 1 0 0 0 0 25 26 2 0 0 0 0 25 36 1 0 0 0 0 M END $$$$