D0H8ZT -OEChem-10101305022D 42 45 0 1 0 0 0 0 0999 V2000 2.8660 2.4753 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 -4.1316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.2800 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.2619 0.4753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 2.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 2.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 2.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 3.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 3.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 4.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -2.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -2.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -2.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -3.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 1.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 1.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 2.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 3.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9385 2.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 3.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6607 3.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6112 4.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0179 4.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1366 4.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 4.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 0.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 -1.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -1.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 -3.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 -2.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 23 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 4 13 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 14 17 2 0 0 0 0 15 18 2 0 0 0 0 15 36 1 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 21 2 0 0 0 0 19 39 1 0 0 0 0 20 22 2 0 0 0 0 20 40 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 M END $$$$