D03CJL -OEChem-10121501152D 50 53 0 1 0 0 0 0 0999 V2000 9.4312 5.5830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -4.1889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8564 1.0366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -0.5326 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.6783 -3.3842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -4.9936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -1.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -1.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 0.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -2.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 0.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2101 1.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -4.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1886 1.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4993 2.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4778 2.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8314 3.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7884 3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1421 4.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1206 4.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6112 -0.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0179 -0.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 -1.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9385 -2.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -1.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6607 -0.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9004 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3071 0.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -2.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5132 0.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1895 2.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5963 1.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -5.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8918 2.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2247 3.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3951 4.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 4.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 16 2 0 0 0 0 3 19 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 12 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 12 2 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 15 19 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 17 20 2 0 0 0 0 18 21 1 0 0 0 0 18 43 1 0 0 0 0 19 23 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 25 27 2 0 0 0 0 25 48 1 0 0 0 0 26 28 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 M END $$$$