D05VGC -OEChem-10191521532D 48 50 0 1 0 0 0 0 0999 V2000 9.7182 5.3874 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.8874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.3874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.3874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 1.2003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.3874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6761 1.2003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3671 2.1514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9494 2.8559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.8874 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 -5.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -5.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.8875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8671 -0.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 2.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9548 2.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5481 3.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1359 4.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5372 3.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1304 4.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -4.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 -5.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 -5.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 -3.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 -3.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -4.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 -5.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5571 -5.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -5.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1771 -4.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0791 -0.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 -0.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9315 3.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8837 5.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1538 3.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 18 1 0 0 0 0 2 45 1 0 0 0 0 3 18 2 0 0 0 0 4 19 2 0 0 0 0 5 9 1 0 0 0 0 5 22 1 0 0 0 0 6 15 1 0 0 0 0 6 19 1 0 0 0 0 6 39 1 0 0 0 0 20 7 1 1 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 22 2 0 0 0 0 8 23 1 0 0 0 0 9 23 2 0 0 0 0 10 24 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 6 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 28 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 M END $$$$