D0V8RY -OEChem-04152111052D 43 46 0 1 0 0 0 0 0999 V2000 6.3981 -2.0864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8519 -0.7774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8519 -2.3954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1581 1.1924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5589 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8718 0.9377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.9136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.0623 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2641 -1.5864 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.2641 -1.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5891 1.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -0.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8981 2.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7641 -2.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8981 2.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -1.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2071 1.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8029 -1.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8029 -2.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -2.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9826 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -0.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0227 1.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2791 0.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9629 3.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2916 2.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2272 -2.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0741 -2.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 -2.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5045 2.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8333 3.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4195 -1.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9318 -0.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9318 -2.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4195 -2.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 0.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -2.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 -1.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 18 1 0 0 0 0 2 10 1 0 0 0 0 2 20 1 0 0 0 0 3 10 1 0 0 0 0 3 21 1 0 0 0 0 4 19 2 0 0 0 0 5 8 1 0 0 0 0 6 8 2 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 7 19 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 16 1 1 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 27 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 18 2 0 0 0 0 14 22 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 24 2 0 0 0 0 22 41 1 0 0 0 0 23 25 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 M CHG 2 5 -1 8 1 M END $$$$