BQ42IC -OEChem-04012119112D 40 42 0 0 0 0 0 0 0999 V2000 6.1808 2.0670 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 2.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6808 1.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -1.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -2.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -1.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -2.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -1.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -2.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 -2.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 -3.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 -0.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 -0.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -3.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0982 -2.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1027 2.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7042 1.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3568 2.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 2.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7368 3.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -0.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5098 -2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3158 -1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -3.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 15 1 0 0 0 0 1 18 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 12 2 0 0 0 0 5 16 1 0 0 0 0 6 14 1 0 0 0 0 6 16 2 0 0 0 0 7 21 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 22 2 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END $$$$