D0T6PV -OEChem-08301509462D 50 54 0 1 0 0 0 0 0999 V2000 6.6737 2.1793 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9482 -0.8155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3099 -0.3175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3295 -3.3658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1898 -1.8624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9416 1.1793 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.3644 1.4112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6576 -1.8622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 2.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2173 3.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9254 2.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 1.5157 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8371 2.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2837 3.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0281 0.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8076 0.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8076 -0.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6737 1.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6737 -0.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5397 -0.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7805 -2.3249 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5397 0.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9348 -1.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5556 -2.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 -0.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7485 -3.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4577 -1.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3257 -2.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3466 2.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7032 2.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7961 3.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4395 3.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1368 0.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4571 2.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9019 2.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5059 4.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7049 3.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5265 0.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3381 0.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1122 0.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3062 -2.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0766 0.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3262 -1.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7101 -2.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5533 -3.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1288 -3.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7287 -3.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3682 -3.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8677 -3.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 17 1 0 0 0 0 2 23 1 0 0 0 0 3 25 2 0 0 0 0 4 28 1 0 0 0 0 4 50 1 0 0 0 0 5 28 2 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 12 7 1 1 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 19 1 0 0 0 0 8 21 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 14 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 15 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 22 2 0 0 0 0 20 25 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 1 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 27 2 0 0 0 0 24 46 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 M END $$$$