L1WLB7 -OEChem-05022322493D 35 36 0 0 0 0 0 0 0999 V2000 4.1428 -2.8930 -0.3113 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -1.1956 -0.4556 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8703 -1.8973 0.7747 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5838 -0.5662 -1.2417 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -1.3685 2.3180 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8672 -1.8535 0.6879 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5649 1.4218 0.5978 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6484 -2.2517 -1.4673 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3436 1.4399 -0.9206 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9146 -1.3104 1.1126 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5741 -0.5839 -1.3648 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3421 2.9499 0.8034 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3794 1.9245 0.4925 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0148 2.6766 0.1394 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2077 2.0848 -0.6183 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5213 0.8049 1.3124 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3197 0.0063 -0.0891 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1779 1.1258 -0.9092 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4914 -0.1542 1.0217 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5756 0.7401 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 -0.6053 0.1974 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7683 -1.2216 -0.4907 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3099 0.7264 -1.5294 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2122 3.0201 1.8917 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6984 3.9396 0.4895 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8825 2.6579 -0.9498 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7078 3.4913 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1046 2.9507 -1.2669 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8867 0.6674 2.1839 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3794 1.1533 1.5585 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 1.2673 -1.7835 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5798 -1.0212 1.6702 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3961 -3.1733 -1.0902 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8837 -2.2619 -2.4673 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9418 1.2636 -2.2258 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 8 1 0 0 0 0 2 17 1 0 0 0 0 5 10 1 0 0 0 0 6 10 2 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 7 30 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 20 1 0 0 0 0 9 23 2 0 0 0 0 10 21 1 0 0 0 0 11 22 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 18 1 0 0 0 0 15 28 1 0 0 0 0 16 19 2 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 23 35 1 0 0 0 0 M CHG 2 5 -1 10 1 M END $$$$