D0B0NQ -OEChem-10191522572D 41 43 0 1 0 0 0 0 0999 V2000 2.8660 -1.1149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9609 -1.1407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7753 0.2575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 -1.3524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4416 -0.4883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3851 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4641 1.3851 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3580 -0.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.3642 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3580 1.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3851 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1282 -0.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4576 -0.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4576 2.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9534 -0.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 -0.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2605 -0.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 2.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9534 2.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 1.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4732 1.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 2.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 2.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7278 -0.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5249 -0.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3965 0.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5994 0.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1883 -1.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 40 1 0 0 0 0 2 19 2 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 37 1 0 0 0 0 4 6 1 0 0 0 0 4 20 2 0 0 0 0 5 7 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 21 1 1 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 9 22 1 1 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 6 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 19 1 1 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END $$$$