L41FZD -OEChem-05022322473D 31 32 0 0 0 0 0 0 0999 V2000 3.5381 2.9462 -0.1596 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.1695 -0.2682 0.0639 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 -2.9139 1.2335 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5972 0.1973 -1.0679 O 0 5 0 0 0 0 0 0 0 0 0 0 5.5742 0.3356 1.1228 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6394 0.0190 -0.0269 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9814 0.2520 0.0220 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6336 -3.0631 -1.0545 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8732 -0.0643 -1.1511 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9904 0.6685 1.1415 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7724 0.0719 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4572 1.1878 -0.1092 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5315 -1.0956 0.0677 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4064 1.3124 -0.0842 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9244 -1.0225 0.0791 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9135 0.8162 -0.0661 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5584 0.2181 0.0092 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7994 1.3857 -0.0726 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8992 -2.4066 0.1422 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5686 0.2798 -1.1556 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6822 0.9900 1.0667 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5144 0.1536 0.0129 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2718 1.7362 -1.0417 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2451 1.8733 0.7211 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0758 -0.8945 0.0262 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8431 2.2391 -0.1505 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5138 -1.9353 0.1429 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 0.1030 -2.0947 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2637 1.4029 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8705 -2.6592 -1.9551 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -3.9750 -1.0619 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 22 1 0 0 0 0 3 19 2 0 0 0 0 4 7 1 0 0 0 0 5 7 2 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 25 1 0 0 0 0 7 17 1 0 0 0 0 8 19 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 20 2 0 0 0 0 9 22 1 0 0 0 0 10 21 1 0 0 0 0 10 22 2 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 19 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 20 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 M CHG 2 4 -1 7 1 M END $$$$