LE28CN -OEChem-05022323202D 37 40 0 0 0 0 0 0 0999 V2000 5.8688 0.6846 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -2.3209 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8519 3.0640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3907 1.3428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4839 -0.4368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3314 0.1445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7054 1.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4374 1.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5714 2.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4374 0.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8394 2.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9734 1.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7054 0.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5714 0.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8907 0.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0598 2.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3314 2.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4894 -0.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0827 -1.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2375 1.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2375 0.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1045 -1.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9136 -3.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5714 2.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8394 2.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1685 0.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5714 -0.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3242 2.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5327 0.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8878 -0.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7741 1.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7732 2.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7732 0.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6438 -1.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0424 -3.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 15 1 0 0 0 0 2 19 1 0 0 0 0 2 24 1 0 0 0 0 3 16 2 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 32 1 0 0 0 0 5 15 2 0 0 0 0 5 18 1 0 0 0 0 6 10 1 0 0 0 0 6 21 2 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 17 1 0 0 0 0 9 25 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 17 20 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 22 2 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$