L1ZPK4 -OEChem-05022322252D 35 37 0 0 0 0 0 0 0999 V2000 2.0000 0.5959 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.7725 -0.0569 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4833 -1.2136 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1477 0.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.4006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.2088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 1.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -0.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 0.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 2.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4798 1.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 2.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7905 1.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1262 0.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7940 -0.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 1.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 1.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -0.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3087 0.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7301 2.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3152 3.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3972 2.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6525 0.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8949 1.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2081 -0.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 17 1 0 0 0 0 4 22 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 6 13 1 0 0 0 0 6 14 2 0 0 0 0 7 12 2 0 0 0 0 7 21 1 0 0 0 0 8 18 1 0 0 0 0 8 21 2 0 0 0 0 9 18 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 18 2 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 19 2 0 0 0 0 16 28 1 0 0 0 0 17 20 2 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$