D0VT9O -OEChem-03141904512D 36 35 0 1 0 0 0 0 0999 V2000 7.4871 3.7615 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 1.4860 3.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 1.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0841 6.6200 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6200 1.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2181 6.1200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2181 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9501 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5841 7.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0841 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0841 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2181 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2181 6.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3941 6.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 7.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8151 6.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 6.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2601 6.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4871 7.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6401 7.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 7.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2741 8.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0472 7.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8151 4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2181 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0831 1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 13 1 0 0 0 0 2 16 1 0 0 0 0 3 16 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 19 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 12 14 2 0 0 0 0 12 30 1 0 0 0 0 13 15 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M CHG 2 1 -1 4 1 M END $$$$