BAE7O6 -OEChem-04022106582D 45 48 0 1 0 0 0 0 0999 V2000 3.5946 -2.5193 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9405 -1.4274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6844 -3.6897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6651 -2.6055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.1695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9405 2.6978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9422 3.6978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4026 -1.9301 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9889 -1.1200 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9917 -2.7381 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9422 -2.4274 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7523 -3.0138 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5925 -1.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6495 -4.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 2.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4026 3.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 4.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4266 -0.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4309 -3.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 -2.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -2.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9561 -0.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0903 -0.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -1.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 0.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 -3.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0328 -3.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5857 -4.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2662 -4.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1674 -2.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7826 3.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4415 2.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8012 4.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11 1 1 1 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 13 3 1 1 0 0 0 3 35 1 0 0 0 0 4 15 1 0 0 0 0 4 39 1 0 0 0 0 12 5 1 6 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 17 2 0 0 0 0 6 24 1 0 0 0 0 7 23 1 0 0 0 0 7 24 2 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 42 1 0 0 0 0 9 23 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 26 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 6 0 0 0 14 29 1 0 0 0 0 15 19 1 0 0 0 0 15 30 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 20 1 0 0 0 0 18 21 2 0 0 0 0 18 34 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 23 2 0 0 0 0 21 22 1 0 0 0 0 22 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 45 1 0 0 0 0 M END $$$$