D03WYV -OEChem-04152110582D 37 38 0 0 0 0 0 0 0999 V2000 3.0000 -1.8450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 1.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 1.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2764 2.9597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2764 1.3503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -1.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 -0.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9441 -0.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3426 0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8291 -1.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -1.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -0.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 1.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 0.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 -3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 3.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 3.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 2.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 8 18 2 0 0 0 0 8 20 1 0 0 0 0 9 20 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$