L4BK2Z -OEChem-05022323283D 38 41 0 0 0 0 0 0 0999 V2000 0.2209 3.7495 1.9695 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -3.4081 0.1773 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5135 -0.3607 -0.0442 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2129 -1.2131 -0.0271 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -0.7556 0.0092 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9388 -0.3778 -0.0972 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4372 -1.6373 0.0086 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8283 0.7772 -0.1942 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6181 -1.3881 0.0103 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2143 0.9993 -0.1438 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -2.5350 0.1057 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1587 -1.6973 0.0133 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7018 -2.0846 0.1007 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -0.3804 -0.0969 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8116 -2.1813 0.0534 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3592 -2.4180 0.0733 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4557 1.6220 0.8475 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6744 1.7355 -1.2356 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9241 -2.9016 0.1849 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6517 0.8140 -0.1979 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1571 2.9808 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3758 3.0943 -1.3362 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6173 3.7171 -0.3448 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 1.9803 -0.2963 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5253 1.8690 -0.2865 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0135 -3.5532 0.1705 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0743 -0.2448 -0.1296 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5014 -3.4858 0.1622 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1024 1.0551 1.7067 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 1.2655 -2.0198 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -3.9686 0.2489 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5078 -2.6342 1.0718 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5523 -2.7505 -0.6991 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7329 0.7470 -0.1924 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7329 3.6673 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3919 4.7764 -0.4367 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4881 2.9431 -0.3777 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9908 2.8291 -0.3716 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 15 2 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 9 1 0 0 0 0 4 15 1 0 0 0 0 4 27 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 20 1 0 0 0 0 7 16 2 0 0 0 0 8 14 1 0 0 0 0 8 25 2 0 0 0 0 9 11 2 0 0 0 0 10 17 2 0 0 0 0 10 18 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 19 1 0 0 0 0 16 28 1 0 0 0 0 17 21 1 0 0 0 0 17 29 1 0 0 0 0 18 22 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 24 2 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END $$$$