D0DL3W -OEChem-04152111192D 54 57 0 1 0 0 0 0 0999 V2000 13.4559 -3.8801 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 9.9443 0.2131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4559 -2.8801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 4.0675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4559 -4.8801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4559 -3.8801 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 12.4559 -3.8801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5899 -1.3801 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.2751 0.9563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8578 -1.3801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 5.0856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3684 2.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7238 0.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3739 2.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7751 1.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8578 0.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7238 -0.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7533 1.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5899 0.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7861 2.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9671 3.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3848 3.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4559 -0.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5899 -2.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4559 0.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7916 2.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9726 3.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3903 3.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 4.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 3.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 3.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 5.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9700 2.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3251 3.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2140 2.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5899 1.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0383 1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3316 4.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9928 -1.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9793 -2.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3778 -2.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9928 0.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4271 1.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7204 4.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7887 3.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4336 2.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8578 -2.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3209 -1.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 2.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 2.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9928 -5.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 5.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 4.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 2 0 0 0 0 2 9 1 0 0 0 0 2 16 1 0 0 0 0 3 24 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 52 1 0 0 0 0 8 17 1 0 0 0 0 8 23 2 0 0 0 0 8 24 1 0 0 0 0 9 15 2 0 0 0 0 10 17 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 11 29 1 0 0 0 0 11 32 2 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 16 1 0 0 0 0 13 17 2 0 0 0 0 13 19 1 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 15 18 1 0 0 0 0 16 18 2 0 0 0 0 18 36 1 0 0 0 0 19 25 2 0 0 0 0 19 37 1 0 0 0 0 20 26 1 0 0 0 0 20 38 1 0 0 0 0 21 27 2 0 0 0 0 21 39 1 0 0 0 0 22 26 2 0 0 0 0 22 27 1 0 0 0 0 22 28 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 33 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M CHG 2 6 -1 8 1 M END $$$$