BC5PM1 -OEChem-04022109162D 53 56 0 0 0 0 0 0 0999 V2000 13.3600 1.5630 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -3.6331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3600 3.2951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -0.1690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -1.9010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -3.5718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -1.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -1.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -1.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -2.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -2.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -1.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8600 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 1.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3600 1.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 2.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8600 2.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8600 4.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3349 -1.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3349 -0.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4676 0.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7774 0.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2523 -2.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9426 -2.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 -0.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 -1.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -1.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -4.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1700 0.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 1.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 2.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -3.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3969 4.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5500 4.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3230 3.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 14 2 0 0 0 0 3 25 1 0 0 0 0 3 29 1 0 0 0 0 4 28 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 7 20 1 0 0 0 0 7 40 1 0 0 0 0 8 28 1 0 0 0 0 8 30 1 0 0 0 0 8 47 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 20 2 0 0 0 0 17 23 1 0 0 0 0 18 21 1 0 0 0 0 18 41 1 0 0 0 0 19 22 2 0 0 0 0 19 42 1 0 0 0 0 20 24 1 0 0 0 0 21 25 2 0 0 0 0 22 25 1 0 0 0 0 22 44 1 0 0 0 0 23 26 2 0 0 0 0 23 43 1 0 0 0 0 24 27 2 0 0 0 0 24 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END $$$$