BCD5G4 -OEChem-04042104453D 42 45 0 1 0 0 0 0 0999 V2000 5.7942 1.8783 -2.3420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1291 2.4093 1.0466 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3268 -1.9251 1.1834 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8651 1.0655 0.2781 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2057 -1.1282 0.5072 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -0.2136 -0.3493 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.7672 -0.4059 -0.4826 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8312 2.1608 0.2608 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6265 -1.3647 0.4322 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1661 1.7078 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6746 0.5071 0.0842 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5451 1.3107 0.6788 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3651 0.1108 0.6567 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2706 -1.5057 -1.1967 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0542 0.2827 -0.0248 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6453 -1.7126 -1.3148 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5364 -0.8225 -0.7233 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 0.3330 0.7932 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6307 -0.8079 0.7798 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0047 -0.5529 0.2831 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2269 0.4282 -0.6832 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0754 -1.2945 0.7829 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5194 0.6680 -1.1497 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3679 -1.0550 0.3162 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -0.0736 -0.6498 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8448 -0.1762 -1.3646 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9354 2.4849 -0.7822 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4541 3.0148 0.8329 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0377 -1.4246 1.4477 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8043 -2.3317 -0.0498 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0579 1.4398 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8823 2.5345 0.7632 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4064 -1.9368 0.5094 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5915 -2.2131 -1.6665 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7606 0.9741 0.4279 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0193 -2.5706 -1.8658 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6066 -0.9859 -0.8099 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0948 1.3316 0.8846 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4033 1.0024 -1.1006 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9225 -2.0601 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2016 -1.6318 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6026 0.1023 -1.0038 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 12 2 0 0 0 0 3 19 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 26 1 0 0 0 0 7 11 1 0 0 0 0 7 14 2 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 15 2 0 0 0 0 12 13 1 0 0 0 0 13 18 2 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 24 2 0 0 0 0 22 40 1 0 0 0 0 23 25 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END $$$$