BJE04N -OEChem-04022114393D 38 40 0 0 0 0 0 0 0999 V2000 1.3082 2.2481 -0.2667 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3212 -1.6717 0.1085 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7834 -0.6523 -0.0326 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5063 0.1120 2.3147 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7808 -0.0646 -0.0246 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -1.2092 0.0845 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5508 -0.2957 0.0546 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3955 0.5444 -0.1102 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9877 1.0792 -0.1505 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1752 -0.1129 -0.0095 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3673 -0.9207 0.0407 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5014 1.2832 -0.1918 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8868 0.7769 -0.1467 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9143 1.0641 -0.1278 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8298 -1.3373 0.1248 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5548 0.6804 1.0741 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5282 0.3941 -1.3248 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 0.2015 1.1167 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5055 -0.1811 -0.0614 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8374 -0.0849 -1.2822 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3082 1.0166 -0.1119 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2236 -1.3847 0.1406 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -0.2077 0.0224 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3911 -0.2563 0.0401 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3658 -1.0216 -1.2811 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3774 -2.1351 0.1842 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4267 2.3630 -0.2986 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4814 2.0486 -0.2353 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3083 -2.2831 0.2209 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0552 0.9786 1.9934 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0191 0.4639 -2.2831 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2718 -0.3638 -2.2359 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8719 1.9420 -0.2049 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7205 -2.3463 0.2462 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9094 0.4194 3.0185 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 -0.1618 -1.9532 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8307 -1.8574 -1.7446 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3818 -1.3723 -1.0714 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 11 2 0 0 0 0 3 19 1 0 0 0 0 3 25 1 0 0 0 0 4 18 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 26 1 0 0 0 0 7 24 3 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 21 1 0 0 0 0 14 28 1 0 0 0 0 15 22 2 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 20 2 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 21 23 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 M END $$$$