DZK7E0 -OEChem-06062108542D 49 50 0 0 0 0 0 0 0999 V2000 3.9251 2.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9251 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.9717 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4223 9.2078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1132 10.1588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4793 7.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6132 5.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3453 5.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3733 8.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 7.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1165 9.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5323 7.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0675 9.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2754 8.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6132 8.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1132 10.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8042 9.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6132 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8532 8.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6453 7.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 9.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4793 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6942 7.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 9.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9511 8.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2444 9.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9616 7.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 7.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4075 10.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6279 9.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2412 7.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0208 7.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6871 9.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1538 9.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 7.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8503 8.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4777 10.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2103 7.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 7.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 10.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2103 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5653 7.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6982 9.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3453 5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8822 5.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9251 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9251 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 48 1 0 0 0 0 2 49 1 0 0 0 0 3 27 1 0 0 0 0 4 9 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 16 2 0 0 0 0 5 17 1 0 0 0 0 6 18 2 0 0 0 0 6 24 1 0 0 0 0 7 23 1 0 0 0 0 7 24 2 0 0 0 0 8 24 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 39 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 23 2 0 0 0 0 20 40 1 0 0 0 0 21 25 1 0 0 0 0 21 41 1 0 0 0 0 22 26 2 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 25 27 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M END $$$$