L2EJ5K -OEChem-05022322293D 31 32 0 0 0 0 0 0 0999 V2000 3.1679 2.9642 -0.1649 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2817 -2.9232 1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2515 0.2347 -1.0758 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2318 0.3741 1.1149 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9809 -0.0031 -0.0216 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6374 0.2842 0.0154 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3196 -3.0734 -1.0499 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2152 -0.1284 -1.1381 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3361 0.6039 1.1545 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4304 0.0634 -0.0117 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2009 -1.0967 0.0692 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8101 1.1577 -0.1028 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0522 1.3100 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -1.0101 0.0776 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2148 0.2365 0.0056 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2627 0.7722 -0.0564 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4444 1.3966 -0.0753 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5814 -2.4136 0.1458 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 0.2288 -1.1447 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0314 0.9386 1.0775 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8566 0.0835 0.0269 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6319 1.7074 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 1.8456 0.7267 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4083 -0.9207 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4799 2.2311 -0.1496 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1913 -1.9172 0.1407 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3991 0.0568 -2.0847 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6155 1.3559 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5507 -2.6678 -1.9513 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1162 -3.9895 -1.0559 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9029 -0.1943 0.0605 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 18 2 0 0 0 0 3 6 1 0 0 0 0 4 6 2 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 5 24 1 0 0 0 0 6 15 1 0 0 0 0 7 18 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 19 2 0 0 0 0 8 21 1 0 0 0 0 9 20 1 0 0 0 0 9 21 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 11 18 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 16 19 1 0 0 0 0 16 20 2 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 31 1 0 0 0 0 M CHG 2 3 -1 6 1 M END $$$$