B1B6IY -OEChem-04012114243D 46 48 0 0 0 0 0 0 0999 V2000 -4.7165 0.2277 -2.6976 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 5.0427 -0.2718 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2305 4.4923 -1.3634 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1507 4.7439 0.7950 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3427 -3.4784 0.7819 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5545 -4.6022 -0.6042 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1862 0.1753 2.6034 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3915 -2.0273 -1.7543 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -1.3130 0.5379 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3844 -2.4507 -0.6892 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 -0.5067 0.3291 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4978 0.4828 0.2468 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3073 -1.8132 0.5063 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8343 0.0707 0.3508 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.2754 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3162 -2.9344 0.6088 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0219 -0.1427 0.2274 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2198 1.8522 0.0626 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5211 -1.7345 0.6459 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8582 1.0342 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2438 2.7948 -0.0173 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5641 2.3851 0.0854 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6358 -3.5271 -0.7493 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7541 0.1826 1.3636 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6192 -0.1304 -1.0283 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9201 4.2371 -0.2122 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -2.0607 -0.7267 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1009 0.5246 1.2429 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 0.2115 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7069 0.5389 -0.0134 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -2.6023 1.0835 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9706 -3.7229 1.2895 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8057 2.2059 -0.0216 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1454 -1.0173 1.1835 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5644 -2.6605 1.2336 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9112 0.7783 0.3173 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3816 3.0978 0.0214 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7314 -3.9215 -1.2253 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0834 -2.7957 -1.4255 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0414 -0.3771 -1.9167 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 0.7805 2.1235 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7574 0.8068 -0.0921 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7233 -4.9559 -1.4941 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2458 -0.0578 2.5541 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8752 -2.7136 -1.5374 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -2.4846 0.1749 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 26 1 0 0 0 0 3 26 1 0 0 0 0 4 26 1 0 0 0 0 5 15 2 0 0 0 0 6 23 1 0 0 0 0 6 43 1 0 0 0 0 7 24 1 0 0 0 0 7 44 1 0 0 0 0 8 27 2 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 19 1 0 0 0 0 10 27 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 11 17 1 0 0 0 0 12 14 2 0 0 0 0 12 18 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 20 1 0 0 0 0 16 23 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 24 2 0 0 0 0 17 25 1 0 0 0 0 18 21 2 0 0 0 0 18 33 1 0 0 0 0 19 27 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 22 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 28 1 0 0 0 0 25 29 2 0 0 0 0 25 40 1 0 0 0 0 28 30 2 0 0 0 0 28 41 1 0 0 0 0 29 30 1 0 0 0 0 30 42 1 0 0 0 0 M END $$$$