D0T6IM -OEChem-10101305022D 44 46 0 0 0 0 0 0 0999 V2000 7.6780 1.3026 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -2.2852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -3.2852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 4.4716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7976 2.7491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 1.3026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7867 2.9581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -0.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -1.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -0.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -2.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 0.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 -0.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 -1.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 3.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2709 -1.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 -3.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 3.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1989 3.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4049 -2.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6002 4.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 -4.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 4.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2044 3.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -0.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -0.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -2.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7334 2.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6695 -1.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8724 -1.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3456 -3.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9471 -3.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8046 4.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0949 -1.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7149 -2.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8524 5.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -4.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 -5.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 -4.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2412 5.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 17 1 0 0 0 0 2 9 1 0 0 0 0 2 18 1 0 0 0 0 3 11 1 0 0 0 0 3 19 1 0 0 0 0 4 26 1 0 0 0 0 4 44 1 0 0 0 0 5 26 2 0 0 0 0 6 12 2 0 0 0 0 6 15 1 0 0 0 0 7 16 2 0 0 0 0 7 21 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 27 1 0 0 0 0 11 14 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 20 1 0 0 0 0 17 30 1 0 0 0 0 18 22 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 24 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 23 2 0 0 0 0 20 35 1 0 0 0 0 21 25 2 0 0 0 0 21 26 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 25 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$