L2IW3E -OEChem-05032300563D 54 57 0 0 0 0 0 0 0999 V2000 6.0037 4.3688 -1.9809 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1216 -5.6661 -0.9815 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0782 -5.4554 0.9602 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1753 -3.6361 0.0179 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2592 -1.0465 -1.7026 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7074 1.3796 0.3713 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9246 0.5541 -0.0646 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9201 -0.7626 0.8499 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0858 0.4841 0.7256 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2049 -0.7935 0.1545 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8934 1.5832 0.9175 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2898 1.0237 1.1709 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 0.4735 1.1225 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9557 -1.5633 0.2831 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3473 -1.3747 -0.4402 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5826 -0.6111 -0.7664 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0519 1.3539 -0.5323 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2349 1.5124 1.7644 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0335 -2.8987 -0.1224 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2735 -2.7224 -0.8478 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 0.9728 0.1535 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1081 -3.4685 -0.6825 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1857 2.2330 0.8195 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 1.8183 -0.3075 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 1.6318 0.4476 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8547 3.4947 0.3255 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0243 -5.0346 0.2142 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2595 2.2922 -0.4184 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7261 4.1552 -0.5406 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9285 3.5540 -0.9125 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8441 2.1483 0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 2.1861 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8877 2.2444 0.0431 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2652 0.1864 1.8796 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9158 1.8038 1.6194 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8644 -1.0596 1.0544 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 1.2163 -1.6146 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8185 2.4139 -0.3756 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8295 1.0654 2.5734 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6043 2.2539 2.2698 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1275 -3.2081 -1.3156 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2565 1.0630 1.2427 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5795 -0.0874 -0.0244 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1168 -4.4932 -1.0443 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6795 1.7084 -1.3889 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3533 2.8746 -0.0793 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6614 0.6517 0.8289 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9198 3.9727 0.6056 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1067 -5.3277 0.7363 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1935 1.8120 -0.6988 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4548 5.1377 -0.9183 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7103 1.7664 0.5491 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0392 2.0540 -1.0705 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6991 3.1998 0.2683 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 27 1 0 0 0 0 3 27 1 0 0 0 0 4 19 1 0 0 0 0 4 27 1 0 0 0 0 5 16 2 0 0 0 0 6 24 1 0 0 0 0 6 31 1 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 14 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 18 1 0 0 0 0 14 19 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 17 21 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 23 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 22 1 0 0 0 0 20 22 2 0 0 0 0 20 41 1 0 0 0 0 21 24 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 28 1 0 0 0 0 25 47 1 0 0 0 0 26 29 2 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 30 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END $$$$