D0GI5V -OEChem-10191522302D 50 52 0 1 0 0 0 0 0999 V2000 2.8660 -0.8170 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.6830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.9510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.1830 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 0.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.1830 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1962 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6830 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0622 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 2.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 1.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 1.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 1.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 2.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 4.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 4.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 3.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 3.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 4.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 3.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 3.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 28 1 0 0 0 0 3 28 1 0 0 0 0 4 28 1 0 0 0 0 5 18 2 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 10 7 1 1 0 0 0 7 18 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 6 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 14 1 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 19 1 0 0 0 0 16 43 1 0 0 0 0 17 20 2 0 0 0 0 17 44 1 0 0 0 0 18 21 1 0 0 0 0 19 22 2 0 0 0 0 19 45 1 0 0 0 0 20 22 1 0 0 0 0 20 46 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 47 1 0 0 0 0 23 25 1 0 0 0 0 24 26 2 0 0 0 0 24 48 1 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END $$$$