L4ICX6 -OEChem-05022323102D 43 46 0 0 0 0 0 0 0999 V2000 6.2003 -2.9092 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2839 -2.9705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6164 3.7696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2839 -1.2385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5109 -0.3492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 2.8547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -2.6045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5074 1.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4859 2.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6812 3.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0141 2.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8431 0.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 3.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1538 1.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2003 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1968 0.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8646 0.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2541 -1.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7839 -2.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2541 -2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -1.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -3.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7839 -2.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -1.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2839 -2.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7839 -3.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 4.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1803 3.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1259 3.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 1.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5901 0.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1176 -0.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -0.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6538 2.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -0.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -3.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9851 -1.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8665 -2.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1762 -2.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2470 -4.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0939 -4.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3208 -3.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 23 1 0 0 0 0 2 25 1 0 0 0 0 3 6 1 0 0 0 0 3 38 1 0 0 0 0 4 23 2 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 5 32 1 0 0 0 0 6 11 1 0 0 0 0 6 34 1 0 0 0 0 7 22 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 8 16 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 18 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 23 1 0 0 0 0 20 22 1 0 0 0 0 21 24 2 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$