B0FD3P -OEChem-04012113572D 47 49 0 0 0 0 0 0 0999 V2000 3.7320 0.1970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -4.1077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.6970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -2.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -3.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1851 -1.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0780 -3.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 -4.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -4.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7744 -1.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3777 -0.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5958 -1.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 3.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 3.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 4.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 4.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 3.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 2 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 2 28 1 0 0 0 0 3 8 1 0 0 0 0 3 13 2 0 0 0 0 4 16 1 0 0 0 0 4 22 1 0 0 0 0 4 37 1 0 0 0 0 5 20 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 12 2 0 0 0 0 7 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 26 1 0 0 0 0 11 14 2 0 0 0 0 11 17 1 0 0 0 0 12 27 1 0 0 0 0 13 29 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 18 2 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 23 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END $$$$