BV5S3F -OEChem-04012119132D 38 40 0 0 0 0 0 0 0999 V2000 4.2690 0.1276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -2.6771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.3724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -1.0676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.8724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -1.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 -3.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 1.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 2.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 2.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 1.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 3.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 3.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 3.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 3.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 4.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 4.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 0.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 0.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 -1.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8026 -3.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5845 -4.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9812 -3.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 19 1 0 0 0 0 3 14 2 0 0 0 0 3 18 1 0 0 0 0 4 15 1 0 0 0 0 4 17 2 0 0 0 0 5 16 1 0 0 0 0 5 18 2 0 0 0 0 6 18 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$