BY9ML1 -OEChem-04022105572D 37 38 0 0 0 0 0 0 0999 V2000 3.5471 2.8830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1184 3.3784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 -0.0667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 1.8649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.1604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.2094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3551 0.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 1.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5306 2.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3496 0.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 3.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9789 2.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7535 0.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3983 0.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3597 1.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0879 2.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9512 0.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3063 1.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 0.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0016 1.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 3.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3729 -0.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 11 1 0 0 0 0 2 33 1 0 0 0 0 3 12 1 0 0 0 0 3 34 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 30 1 0 0 0 0 6 14 2 0 0 0 0 7 11 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 12 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 13 2 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$