D0RY4M -OEChem-10101305032D 43 46 0 1 0 0 0 0 0999 V2000 2.0000 -1.3828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1803 -1.0567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6286 0.6163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0780 -1.8331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2547 1.5660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5004 -0.5165 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0004 -1.3826 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7325 -0.3825 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9913 0.5834 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4372 -1.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 0.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2143 -0.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 2.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8874 -0.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8533 -0.6084 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1121 -1.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5604 0.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3016 1.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2334 0.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0087 1.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9746 1.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3104 -1.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1904 0.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2113 1.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5125 -1.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0555 -1.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8794 -1.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4675 0.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8776 0.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3432 -1.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2916 2.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4447 2.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2178 2.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6743 -0.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4945 -1.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0581 -2.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6868 -0.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7027 1.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2385 -2.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8323 0.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8482 2.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4130 1.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 6 0 0 0 7 1 1 6 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 3 14 2 0 0 0 0 4 16 1 0 0 0 0 4 40 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 6 0 0 0 9 11 1 0 0 0 0 9 25 1 6 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 21 2 0 0 0 0 19 39 1 0 0 0 0 20 22 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END $$$$