D0Q2GK -OEChem-10191521572D 50 54 0 1 0 0 0 0 0999 V2000 3.6626 -1.4086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9366 2.1607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2944 1.4668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2462 -2.2133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0424 0.6329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 -1.9086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7977 2.3348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2462 -0.6038 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1924 -0.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9355 0.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1924 -1.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6626 -1.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0584 -0.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 -0.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 0.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0584 -2.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8344 -0.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8425 0.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9404 1.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7104 1.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 -0.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 1.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6224 0.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8188 2.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3107 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 1.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8265 -0.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0782 2.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0686 2.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6337 -0.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5493 0.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9561 0.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0536 -2.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0584 -3.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3678 -0.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4818 -0.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 1.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8966 -0.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4752 2.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 1.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2196 -0.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9531 -0.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4335 -0.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4949 3.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6191 3.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6616 2.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3765 3.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5305 2.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 2.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 19 1 0 0 0 0 2 30 1 0 0 0 0 3 7 1 0 0 0 0 3 23 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 34 1 0 0 0 0 5 13 1 0 0 0 0 5 19 2 0 0 0 0 6 14 2 0 0 0 0 6 16 1 0 0 0 0 7 24 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 31 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 15 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 16 2 0 0 0 0 13 14 1 0 0 0 0 14 17 1 0 0 0 0 15 21 2 0 0 0 0 15 22 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 21 37 1 0 0 0 0 22 26 2 0 0 0 0 22 38 1 0 0 0 0 23 28 1 0 0 0 0 24 29 1 0 0 0 0 25 27 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END $$$$