BJ3U5P -OEChem-04022101452D 56 59 0 1 0 0 0 0 0999 V2000 2.0000 -1.6560 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.6560 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.6560 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5332 1.6717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2972 4.6560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1383 3.3688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0332 3.2106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5332 1.6717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 2.9318 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7933 2.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 2.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2473 3.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6843 2.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2242 2.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8422 2.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1560 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.0893 3.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8325 3.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4061 2.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3906 3.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5706 4.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8993 4.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0289 4.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3576 4.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0887 3.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3451 2.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5287 4.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6948 4.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4028 1.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2367 2.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 0.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4176 2.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2932 2.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2473 3.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 30 1 0 0 0 0 3 32 1 0 0 0 0 4 10 1 0 0 0 0 4 19 1 0 0 0 0 5 21 2 0 0 0 0 6 24 2 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 7 21 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 24 1 0 0 0 0 9 19 2 0 0 0 0 9 20 1 0 0 0 0 10 20 2 0 0 0 0 23 11 1 6 0 0 0 11 53 1 0 0 0 0 11 54 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 12 33 1 6 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 13 20 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 28 31 2 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 32 2 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 M END $$$$