ChemicalBook -- 55985-32-5 -INDIGO-01082520042D 35 37 0 0 0 0 0 0 0 0999 V2000 8.0023 6.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 6.9302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0023 4.6201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6697 6.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0035 6.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3372 6.1601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6708 6.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3372 4.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6675 6.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3337 6.9302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6675 4.6201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0023 9.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6675 9.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6675 1.5400 0.0000 N 0 0 0 0 0 5 0 0 0 0 0 0 2.6675 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3337 2.3101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3348 6.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6685 6.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0012 6.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6685 8.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0012 8.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3348 9.2402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3348 4.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0012 3.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6685 3.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0012 2.3101 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 5.3348 1.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0045 6.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3383 6.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0045 4.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6720 6.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3383 3.8501 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 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 19 1 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 2 0 0 0 0 27 29 2 0 0 0 0 28 29 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 32 34 2 0 0 0 0 33 35 2 0 0 0 0 34 35 1 0 0 0 0 M END