L20ISZ -OEChem-05032300132D 40 42 0 1 0 0 0 0 0999 V2000 5.3147 -1.9002 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3147 0.0998 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3147 3.5639 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.1027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.4002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -1.9002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.0998 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4487 -0.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.4002 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8147 0.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 0.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -1.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -2.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -1.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8147 0.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3147 1.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8147 2.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 -3.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4612 -0.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8147 2.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2366 0.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8381 -0.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7126 -0.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3517 1.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5047 1.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2778 0.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6947 1.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8064 -4.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -3.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6362 -3.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0677 -0.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3323 0.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8548 -0.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9347 1.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5047 3.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -2.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 -1.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 14 1 0 0 0 0 2 17 1 0 0 0 0 3 23 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 5 8 1 0 0 0 0 5 14 2 0 0 0 0 6 16 2 0 0 0 0 7 14 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 6 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 13 1 0 0 0 0 10 26 1 1 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 23 2 0 0 0 0 19 37 1 0 0 0 0 20 23 1 0 0 0 0 20 38 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$