B7IF3O -OEChem-04012118382D 33 36 0 1 0 0 0 0 0999 V2000 7.3321 -1.0204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6361 1.5490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1584 2.5342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.5004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.4996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 0.0213 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4260 0.5351 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5321 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.5342 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5321 -0.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0944 0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6651 1.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4144 -2.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1104 -0.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7332 1.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9599 -1.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4637 0.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6285 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7945 -2.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4073 -3.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0344 -2.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 12 2 0 0 0 0 4 13 2 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 22 1 6 0 0 0 7 8 1 0 0 0 0 7 23 1 6 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 6 0 0 0 9 24 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$