BV0LF1 -OEChem-04012114362D 47 50 0 0 0 0 0 0 0999 V2000 8.9760 3.0902 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3667 2.8158 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4134 -3.4832 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1454 -4.4832 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2332 1.8647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9541 3.2981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9978 2.8822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 4.1029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0544 2.4556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6454 1.0557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 0.1046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0576 1.8647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 4.0683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9544 0.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9055 -0.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1454 -0.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6454 1.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6486 0.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1454 -1.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4407 1.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5997 0.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1839 2.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0576 1.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2794 -1.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0114 -1.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3428 0.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1349 1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2794 -2.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0114 -2.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1454 -3.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 2.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5576 3.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7976 3.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6144 -0.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3941 -0.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7467 -0.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8511 1.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7286 -0.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7425 -1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5484 -1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9325 0.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5957 2.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5484 -3.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5576 4.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2288 4.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1784 4.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 13 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 32 1 0 0 0 0 3 28 1 0 0 0 0 4 30 1 0 0 0 0 5 17 2 0 0 0 0 8 33 1 0 0 0 0 8 47 1 0 0 0 0 9 33 2 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 23 1 0 0 0 0 11 16 1 0 0 0 0 11 36 1 0 0 0 0 12 23 2 0 0 0 0 12 31 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 19 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 24 2 0 0 0 0 19 25 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 26 2 0 0 0 0 21 38 1 0 0 0 0 22 27 2 0 0 0 0 24 28 1 0 0 0 0 24 39 1 0 0 0 0 25 29 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 30 2 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 32 44 1 0 0 0 0 M END $$$$