B7XV1P -OEChem-04012119532D 33 34 0 0 0 0 0 0 0999 V2000 4.6261 0.7306 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 3.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -3.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 0.7306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 3.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 2.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 2.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4911 -2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4911 -0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -3.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4911 -4.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -4.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4501 -4.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -4.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0701 -3.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1588 2.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 3.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 2.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 1.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 5 1 0 0 0 0 2 16 1 0 0 0 0 3 6 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 4 23 1 0 0 0 0 5 17 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 9 11 2 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 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 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$