LB5N1A -OEChem-05022322422D 38 40 0 0 0 0 0 0 0999 V2000 4.7026 1.6252 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 2.7467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.9671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7195 -0.7542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 1.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 0.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 2.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 3.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6698 2.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4833 3.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6643 2.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 3.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7231 3.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1243 4.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4176 1.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7354 4.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0287 1.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -0.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2588 -1.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6877 3.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -3.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 15 1 0 0 0 0 2 23 1 0 0 0 0 3 9 2 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 4 26 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 11 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$