B2VC9Y -OEChem-04042106033D 41 44 0 1 0 0 0 0 0999 V2000 7.7667 0.5128 0.3799 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2692 -0.1424 2.4992 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2937 -1.1266 0.5353 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9947 -0.2205 0.4478 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2921 -2.3778 -1.7907 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2132 -0.5394 -0.3563 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1575 1.4812 -1.5827 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4227 -0.7119 1.8526 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5476 -1.0325 -0.0988 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2695 2.1793 0.5226 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8705 -0.2452 0.1247 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9360 -1.3965 -0.2686 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4322 1.1541 -0.2839 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1148 -0.3468 1.6382 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1142 -0.8315 0.6688 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7966 2.7990 -1.6057 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2299 0.6087 -2.7309 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8732 3.2079 -0.2952 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -1.5432 -0.8745 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8385 -1.1049 -0.5715 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0532 -1.4168 -1.1367 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0299 -0.6761 -0.4201 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3284 0.0426 0.5423 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4273 -0.5338 -0.4784 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9232 0.9041 1.4622 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0543 0.3255 0.4343 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3134 1.0305 1.3861 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -2.2880 0.3476 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0953 -1.7131 -1.3048 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4862 -0.5562 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8317 -0.8558 2.7687 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3114 -0.4275 0.6831 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5249 3.3156 -2.5157 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3597 -0.0490 -2.7295 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1626 0.0490 -2.7328 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2009 1.2225 -3.6366 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6628 4.1904 0.1013 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2212 -2.0936 -1.9631 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0032 -1.0821 -1.2187 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3417 1.4474 2.1975 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8133 1.6943 2.0887 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 14 2 0 0 0 0 3 15 2 0 0 0 0 4 20 1 0 0 0 0 4 23 1 0 0 0 0 5 19 2 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 6 30 1 0 0 0 0 7 13 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 31 1 0 0 0 0 9 12 1 0 0 0 0 9 19 1 0 0 0 0 9 32 1 0 0 0 0 10 13 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 2 0 0 0 0 24 39 1 0 0 0 0 25 27 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 M END $$$$