D00AHD -OEChem-10101305022D 47 52 0 0 0 0 0 0 0999 V2000 4.6660 -3.2095 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.2905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.2095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 0.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3653 1.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9929 0.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7073 2.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3349 1.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6921 2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 0.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0501 3.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3578 2.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6667 2.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6772 0.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -3.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -3.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0229 3.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0335 1.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -1.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -2.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9041 3.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1371 0.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4312 -0.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2689 3.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5631 2.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -0.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -3.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -3.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0565 1.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0739 -0.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6263 3.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6436 1.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -1.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -3.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -3.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 7 2 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 5 15 1 0 0 0 0 6 9 1 0 0 0 0 6 16 2 0 0 0 0 8 12 2 0 0 0 0 8 17 1 0 0 0 0 9 12 1 0 0 0 0 9 18 2 0 0 0 0 10 13 1 0 0 0 0 10 19 2 0 0 0 0 11 14 1 0 0 0 0 11 20 2 0 0 0 0 12 31 1 0 0 0 0 13 23 2 0 0 0 0 14 24 2 0 0 0 0 15 21 2 0 0 0 0 15 32 1 0 0 0 0 16 22 1 0 0 0 0 16 33 1 0 0 0 0 17 25 2 0 0 0 0 17 34 1 0 0 0 0 18 26 1 0 0 0 0 18 35 1 0 0 0 0 19 27 1 0 0 0 0 19 37 1 0 0 0 0 20 28 1 0 0 0 0 20 36 1 0 0 0 0 21 25 1 0 0 0 0 21 40 1 0 0 0 0 22 26 2 0 0 0 0 22 41 1 0 0 0 0 23 29 1 0 0 0 0 23 39 1 0 0 0 0 24 30 1 0 0 0 0 24 38 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 29 2 0 0 0 0 27 45 1 0 0 0 0 28 30 2 0 0 0 0 28 44 1 0 0 0 0 29 47 1 0 0 0 0 30 46 1 0 0 0 0 M END $$$$