BB6VF4 -OEChem-04022105103D 30 31 0 0 0 0 0 0 0999 V2000 0.4399 2.5573 -0.2797 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8711 -1.7992 -0.4446 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -2.7341 1.4428 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5530 -2.8641 -0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6566 2.9879 -1.0768 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4297 3.1186 1.1028 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0089 0.2415 -0.2913 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1332 -2.2849 0.2904 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2227 2.5395 0.0105 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6534 0.5055 -0.5815 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1917 1.1555 1.6177 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0097 -1.0434 -0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3287 0.1836 -0.1489 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.0667 0.1423 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0812 1.3549 -0.1411 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4705 1.3322 0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2527 -2.2229 -0.0119 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1345 0.1201 0.1465 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7027 -0.9198 -0.2936 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1258 -2.1664 -0.1586 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1411 -0.7912 -0.4502 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0616 0.7990 -0.7217 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6902 0.9973 0.5834 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7114 -3.2025 0.0948 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2169 0.1003 0.2601 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7054 -3.0830 -0.1638 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0703 3.2947 -0.2587 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0073 1.2896 -0.5592 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5479 -0.0198 -1.2616 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1445 1.7047 -1.3302 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 27 1 0 0 0 0 2 21 2 0 0 0 0 3 8 1 0 0 0 0 4 8 2 0 0 0 0 5 9 1 0 0 0 0 6 9 2 0 0 0 0 7 13 1 0 0 0 0 7 19 2 0 0 0 0 8 14 1 0 0 0 0 9 16 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 28 1 0 0 0 0 11 23 3 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 16 18 1 0 0 0 0 17 20 2 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 0 0 0 0 M CHG 4 3 -1 5 -1 8 1 9 1 M END $$$$