BBZ51F -OEChem-04022103142D 38 40 0 0 0 0 0 0 0999 V2000 6.2619 -1.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6665 2.0328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3813 3.1940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7094 -0.5089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.6047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3701 0.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3758 1.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0405 1.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5763 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0183 1.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8772 1.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6887 2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2738 2.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5153 2.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5749 0.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1423 -0.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6436 -1.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 0.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5435 1.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4147 2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5682 2.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3398 1.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -3.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0822 2.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 22 1 0 0 0 0 2 38 1 0 0 0 0 3 22 2 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 4 27 1 0 0 0 0 5 14 1 0 0 0 0 5 17 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 12 2 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 11 1 0 0 0 0 9 15 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 10 17 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 19 2 0 0 0 0 15 22 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$