D07RPV -OEChem-10101305032D 51 54 0 0 0 0 0 0 0999 V2000 2.0000 -5.1889 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.2973 5.5830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -4.1889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7225 1.0366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 -0.5326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -3.3842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -4.9936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0761 1.5747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -2.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 -2.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 -1.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 -0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 -1.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 0.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -4.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7654 0.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0546 1.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3653 2.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3438 2.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6974 3.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6545 3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0081 4.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9866 4.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -2.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -2.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4473 -2.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6402 -1.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8046 -2.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4772 -0.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -0.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -1.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5267 -0.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7664 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1731 0.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3793 0.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -5.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 2.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7578 2.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0908 3.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2611 4.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 4.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 29 1 0 0 0 0 3 16 2 0 0 0 0 4 23 2 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 9 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 43 1 0 0 0 0 8 18 1 0 0 0 0 8 23 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 10 13 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 18 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 17 2 0 0 0 0 15 19 1 0 0 0 0 17 20 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 21 2 0 0 0 0 19 44 1 0 0 0 0 20 22 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 48 1 0 0 0 0 26 28 2 0 0 0 0 26 49 1 0 0 0 0 27 29 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 M END $$$$