ChemicalBook -- 57-88-5 -INDIGO-12152505262D 32 35 0 0 1 0 0 0 0 0999 V2000 8.1631 6.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8005 5.8659 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.8005 7.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1342 5.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1342 8.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1342 9.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4678 10.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8016 9.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4678 12.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3503 3.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0022 3.0800 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6685 2.3100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0022 4.6200 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.4669 2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3347 3.0800 0.0000 C 0 0 1 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 9.4669 5.0959 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6685 5.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3719 3.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0011 2.3100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3347 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3347 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0011 0.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6674 3.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6674 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3338 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3338 0.7700 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.7953 1.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5517 1.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4515 4.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8404 6.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14 1 1 1 0 0 0 2 3 1 0 0 0 0 2 4 1 1 0 0 0 2 18 1 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 21 10 1 1 0 0 0 28 11 1 1 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 29 1 6 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 13 30 1 1 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 16 31 1 6 0 0 0 17 23 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 6 0 0 0 19 22 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 23 24 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 28 1 0 0 0 0 M END