D03SHV -OEChem-09301911272D 41 43 0 0 0 0 0 0 0999 V2000 5.4071 -1.2926 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7952 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1804 -5.8504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3614 -4.1278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2791 -3.9662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.2952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.2952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 -3.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7791 -4.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -4.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -5.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1964 -5.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7736 -4.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1999 -3.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1166 -2.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8402 -3.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7336 -2.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2389 -6.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6595 -5.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1994 -1.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -5.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 17 1 0 0 0 0 2 23 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 19 1 0 0 0 0 4 38 1 0 0 0 0 5 19 2 0 0 0 0 6 20 2 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 27 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 27 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 14 2 0 0 0 0 12 15 2 0 0 0 0 12 19 1 0 0 0 0 13 16 2 0 0 0 0 13 30 1 0 0 0 0 14 18 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 34 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 22 27 1 0 0 0 0 23 25 1 0 0 0 0 24 26 2 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 M END $$$$