B7Y9IF -OEChem-04012118082D 44 46 0 1 0 0 0 0 0999 V2000 10.2244 -1.6728 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3008 -0.2606 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8887 -0.1842 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3310 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 3.7951 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 0.3310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -1.4010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8122 -3.2058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3958 -2.4010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 1.1970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -1.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -2.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -3.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -1.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -2.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -0.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.3310 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.8122 -1.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5566 -0.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9219 -1.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5234 -2.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5234 -2.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9219 -3.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6015 -3.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3985 -3.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9174 -0.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6077 -1.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 0.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4174 0.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1077 -0.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0049 -3.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 1.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 1.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 2.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 3.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 23 1 0 0 0 0 5 25 1 0 0 0 0 6 17 2 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 39 1 0 0 0 0 9 19 2 0 0 0 0 18 10 1 1 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 27 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END $$$$