L6EXO0 -OEChem-05022322333D 29 30 0 0 0 0 0 0 0999 V2000 -2.2734 -2.5401 -0.8928 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9738 2.1714 -0.5177 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2102 -2.3808 0.6984 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 0.7185 -0.0154 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8565 0.2939 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9827 -0.0531 0.2088 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4031 0.5064 -0.2541 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5448 -0.2733 0.3123 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3513 -0.9586 0.2286 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7376 1.3459 -0.3857 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8465 -1.0132 -0.3185 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4876 1.1662 0.6609 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1134 1.1454 -0.2726 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -1.1590 0.3421 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6081 -0.1070 0.0914 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2151 -0.7538 -0.3939 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8561 1.4256 0.5853 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7198 0.4655 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1016 1.3736 -0.8384 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2785 -1.1368 0.9153 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6931 -1.8037 0.4096 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 2.3248 -0.6685 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8352 1.9281 1.0816 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6803 -0.2633 0.1797 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8919 -1.4999 -0.8044 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2437 2.3767 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4612 2.9629 -0.7563 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4639 -2.9892 0.8351 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5017 -0.0525 -0.4053 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 13 1 0 0 0 0 2 27 1 0 0 0 0 3 14 1 0 0 0 0 3 28 1 0 0 0 0 4 18 1 0 0 0 0 4 29 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 9 14 1 0 0 0 0 9 21 1 0 0 0 0 10 13 2 0 0 0 0 10 22 1 0 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 14 15 2 0 0 0 0 15 24 1 0 0 0 0 16 18 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$