B4AS3C -OEChem-04022102262D 63 64 0 1 0 0 0 0 0999 V2000 7.4443 8.8519 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8103 5.7551 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4443 4.3891 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.8103 4.0230 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 8.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 8.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0423 4.8891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1763 6.3891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 8.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 6.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 0.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7806 8.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9716 9.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4497 8.9564 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9497 9.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 7.1200 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0010 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.6200 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1350 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3103 4.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1763 5.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4706 7.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2822 7.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9068 10.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3516 9.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6719 8.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5161 10.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7582 10.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 6.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 6.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 7.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 6.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5793 5.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15 1 1 6 0 0 0 2 36 1 0 0 0 0 3 36 1 0 0 0 0 4 36 1 0 0 0 0 5 18 2 0 0 0 0 6 21 2 0 0 0 0 7 37 1 0 0 0 0 7 63 1 0 0 0 0 8 37 2 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 9 18 1 0 0 0 0 17 10 1 1 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 21 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 35 3 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 16 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 6 0 0 0 19 46 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 22 24 1 0 0 0 0 22 49 1 0 0 0 0 23 25 2 0 0 0 0 23 50 1 0 0 0 0 24 26 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 29 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 31 2 0 0 0 0 30 32 2 0 0 0 0 30 59 1 0 0 0 0 31 33 1 0 0 0 0 31 60 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 33 34 2 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 36 37 1 0 0 0 0 M END $$$$