L23NXQ -OEChem-05032300322D 42 42 0 1 0 0 0 0 0999 V2000 5.0929 1.1029 0.0000 S 0 3 3 0 0 0 0 0 0 0 0 0 5.0929 -2.8971 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0051 3.4507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1807 3.4507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8249 0.1029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 2.0508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 -1.8971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -1.3971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -3.3971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 -3.8971 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.0929 -2.8971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0929 -2.8971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2839 1.6907 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5929 2.6417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5929 2.6417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9019 1.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 0.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9589 -0.3971 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3328 1.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9589 -1.3971 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8249 -1.8971 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8249 -2.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1869 1.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8744 3.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2052 2.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2119 1.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4683 1.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4823 0.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8808 -0.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -0.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8442 0.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6239 0.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -1.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8249 -1.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2573 4.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7973 3.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3619 -0.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2143 -2.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6129 -3.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2279 -1.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -4.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 2 11 2 0 0 0 0 2 12 2 0 0 0 0 14 3 1 1 0 0 0 3 35 1 0 0 0 0 15 4 1 6 0 0 0 4 36 1 0 0 0 0 18 5 1 1 0 0 0 5 37 1 0 0 0 0 6 19 1 0 0 0 0 6 38 1 0 0 0 0 20 7 1 1 0 0 0 21 8 1 1 0 0 0 8 41 1 0 0 0 0 9 22 1 0 0 0 0 9 42 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 6 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M CHG 2 1 1 10 -1 M END $$$$