B6VF3S -OEChem-04022107132D 34 36 0 0 0 0 0 0 0999 V2000 2.0000 -0.8302 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6387 -2.2428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3707 -2.2428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2648 -1.4640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1912 1.6232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3668 3.2412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0047 -0.2039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7735 2.3276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5047 -1.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6957 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0047 -0.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3137 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5047 -3.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6387 -3.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3707 -3.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5925 0.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6803 -1.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3197 0.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9773 -0.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2992 0.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1858 1.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1062 -4.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9032 -4.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0281 -3.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4266 -3.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5828 -3.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9813 -3.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0232 0.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1065 0.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4955 -1.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 1.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8861 0.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3901 2.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7312 3.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 9 1 0 0 0 0 3 15 1 0 0 0 0 4 12 2 0 0 0 0 5 21 2 0 0 0 0 6 8 1 0 0 0 0 6 34 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 8 21 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 21 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$