L9MQP8 -OEChem-05022323123D 33 34 0 0 0 0 0 0 0999 V2000 -4.9138 -0.1122 1.6070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3592 -0.7019 -1.7154 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1215 3.4696 0.3796 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2936 -1.9841 1.4539 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8119 -3.4922 0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7279 -2.5674 -1.1891 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.3570 -2.2208 0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.3880 -0.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9953 -0.0726 -0.1926 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3427 -1.8310 -0.3829 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0431 1.6643 -1.4311 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2591 1.2082 -0.6779 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8169 0.1337 -0.9299 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6534 2.3806 0.1739 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 -1.3177 -0.3305 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4904 0.8716 0.6767 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7416 -0.0815 -0.8673 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9006 2.0464 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8905 2.0806 0.2005 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8718 -0.5049 -0.1679 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0207 1.6573 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5115 0.3646 0.7158 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3043 -2.3786 0.6452 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 1.1799 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1165 2.7401 -1.6353 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8142 -1.1253 -0.1913 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -1.7145 -1.3394 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4046 0.6190 1.2034 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2331 -0.7353 -1.5701 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3112 2.7720 1.5819 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5266 3.0928 0.3489 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5081 2.3479 1.5836 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -2.6914 2.0782 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 13 2 0 0 0 0 3 14 2 0 0 0 0 4 23 1 0 0 0 0 4 33 1 0 0 0 0 5 23 2 0 0 0 0 6 10 1 0 0 0 0 7 10 2 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 17 2 0 0 0 0 12 19 1 0 0 0 0 14 18 1 0 0 0 0 15 23 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 20 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 M CHG 2 6 -1 10 1 M END $$$$