D08DKA -OEChem-10101305032D 39 41 0 1 0 0 0 0 0999 V2000 4.2690 2.0864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.0864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5089 -1.1924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6632 -0.4411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0864 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 0.5864 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 1.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -1.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -2.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -1.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -2.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 2.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 2.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 0.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 0.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6444 -1.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -0.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7042 -3.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3754 -2.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1625 -2.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8338 -3.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4399 2.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 2.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 1.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 2.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 2.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 -0.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 2.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 1.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 7 2 1 6 0 0 0 2 37 1 0 0 0 0 3 13 2 0 0 0 0 6 4 1 1 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 21 3 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 12 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 14 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 36 1 0 0 0 0 18 20 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 M END $$$$