BL4GC3 -OEChem-04022107002D 53 55 0 1 0 0 0 0 0999 V2000 6.3776 2.8808 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8255 4.9512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 2.6058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 4.4899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2125 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.0413 3.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.7125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9535 5.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 5.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3657 6.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 4.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 3.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3369 5.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0128 4.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5646 5.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8832 6.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8673 6.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0013 6.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8641 5.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -3.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 3.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -1.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -6.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -6.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0646 2.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 12 2 0 0 0 0 4 7 1 0 0 0 0 4 53 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 15 1 0 0 0 0 6 22 1 0 0 0 0 6 25 1 0 0 0 0 7 13 2 0 0 0 0 8 22 1 0 0 0 0 8 28 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 14 1 0 0 0 0 14 16 2 0 0 0 0 15 18 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 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 21 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 23 1 0 0 0 0 20 42 1 0 0 0 0 21 24 2 0 0 0 0 21 43 1 0 0 0 0 22 26 2 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 29 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END $$$$