B9T4DH -OEChem-04042105583D 38 39 0 0 0 0 0 0 0999 V2000 -5.0635 -2.6360 1.0436 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7986 -1.0701 -1.1933 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1768 0.9286 1.8633 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2429 0.5489 -0.1974 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7757 1.9030 -0.0121 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.9863 -0.2595 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5727 0.1740 -0.0954 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2747 -0.5879 0.1103 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5816 1.1336 0.7009 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7063 -0.9914 0.2197 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5699 1.1214 0.2035 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9628 -1.1646 -0.2887 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9089 0.7440 0.3054 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3017 -1.5422 -0.1866 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8507 0.5849 0.2499 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4393 -0.8986 -1.1161 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3189 -0.6170 0.7807 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5995 1.2603 -0.7139 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5361 -1.1434 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8165 0.7341 -1.1467 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2848 -0.4679 -0.6157 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9967 2.2423 1.0067 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2754 2.5782 -0.7167 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0577 3.0262 -0.1543 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9268 1.6651 -1.2891 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5696 -0.1755 -0.4224 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -2.0168 0.6035 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2172 -0.3626 0.9595 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3301 2.1691 0.3644 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2171 -1.9216 -0.5215 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6581 1.4968 0.5359 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5742 -2.5826 -0.3425 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4247 0.1250 -1.5056 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4841 -1.2019 -0.9955 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9798 -1.5511 -1.8662 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7336 -1.1475 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2676 2.2056 -1.1339 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3887 1.2751 -1.8962 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 21 1 0 0 0 0 3 9 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 9 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 10 16 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 31 1 0 0 0 0 14 32 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 18 20 2 0 0 0 0 18 37 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$