ChemicalBook -- 7235-40-7 -INDIGO-01172520002D 40 41 0 0 0 0 0 0 0 0999 V2000 4.0012 2.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3348 3.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6685 2.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0023 3.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6685 0.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 2.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6697 3.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0033 2.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3372 3.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0033 0.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6708 2.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0045 3.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3382 2.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6720 3.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0057 2.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6720 4.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3393 3.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6730 2.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0068 3.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3405 2.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0068 4.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6742 3.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3437 1.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3236 1.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0012 5.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.3316 4.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3517 4.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6742 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6675 3.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3337 2.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6675 4.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3337 5.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.0078 2.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.3416 3.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.0078 0.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.6753 2.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.3416 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.6753 0.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 22 35 1 0 0 0 0 23 30 1 0 0 0 0 24 30 1 0 0 0 0 25 31 1 0 0 0 0 26 36 1 0 0 0 0 27 36 1 0 0 0 0 28 37 1 0 0 0 0 29 30 1 0 0 0 0 29 31 2 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 2 0 0 0 0 36 38 1 0 0 0 0 37 39 1 0 0 0 0 38 40 1 0 0 0 0 39 40 1 0 0 0 0 M END