D06MPF -OEChem-04152109573D 37 40 0 0 0 0 0 0 0999 V2000 -4.7790 -0.0758 2.0419 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9729 0.1026 0.1795 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0979 0.0121 -0.1133 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1407 2.4399 -0.0685 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6533 -1.1838 -0.0522 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1048 -2.5107 -0.0364 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7118 -3.7175 0.4299 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0682 -3.7349 -0.2506 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.2133 0.0365 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -2.4644 0.0842 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7501 0.0728 0.1026 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5739 1.2807 -0.0252 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9659 1.3192 0.0824 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5204 -0.0134 -0.2833 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6251 2.5503 0.1598 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3617 -0.0314 0.8322 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0727 -0.0183 -1.5668 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8906 3.7251 0.1244 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5204 3.6169 0.0087 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7463 -0.0546 0.6653 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4575 -0.0417 -1.7335 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2943 -0.0599 -0.6175 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9738 -2.4513 0.6277 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4802 -2.7045 -1.0495 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8429 -3.6796 1.5188 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1652 -4.6404 0.2057 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 -3.8139 -1.3371 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6419 -4.6133 0.0656 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6845 -2.3826 -0.6119 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2644 -2.5570 1.0925 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7065 2.6093 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.0266 1.8318 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4309 -0.0042 -2.4441 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3757 4.6922 0.1822 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1074 4.5009 -0.0275 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -0.0458 -2.7323 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3714 -0.0778 -0.7628 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 11 2 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 3 14 1 0 0 0 0 4 12 1 0 0 0 0 4 19 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 12 13 2 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 31 1 0 0 0 0 16 20 1 0 0 0 0 16 32 1 0 0 0 0 17 21 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$