LE49BJ -OEChem-05022322152D 30 33 0 0 0 0 0 0 0999 V2000 2.4023 -2.4589 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 6.0383 2.1133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 1.5780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5124 -1.8573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6564 0.2112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3181 -1.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0091 -0.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -0.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7086 -1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2962 -1.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6782 0.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9654 -0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3334 0.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6994 -1.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6028 -2.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9875 -0.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3191 0.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -2.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3692 1.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 -1.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5113 -2.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5313 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1826 -2.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 -0.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9056 0.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3942 -0.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8093 -3.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9239 -2.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8467 2.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 20 1 0 0 0 0 2 30 1 0 0 0 0 3 20 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 22 1 0 0 0 0 5 11 2 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 11 20 1 0 0 0 0 12 16 2 0 0 0 0 13 17 2 0 0 0 0 13 23 1 0 0 0 0 14 18 2 0 0 0 0 15 19 1 0 0 0 0 15 24 1 0 0 0 0 16 21 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 21 2 0 0 0 0 19 28 1 0 0 0 0 21 29 1 0 0 0 0 M END $$$$