BZ1H9B -OEChem-04022101402D 47 50 0 1 0 0 0 0 0999 V2000 7.6651 1.3793 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9405 0.2013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6844 2.4635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4026 0.7056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.0566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6689 3.5549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.6661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4752 1.9657 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9422 1.2012 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9917 1.5119 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4769 2.9657 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4026 0.7039 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9889 -0.1061 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.4257 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4285 3.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0149 2.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 1.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5711 1.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 0.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4309 1.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 2.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 1.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4266 -0.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1725 1.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9621 1.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9660 3.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1773 3.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4749 2.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4763 2.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0999 2.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 2.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7348 4.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1021 3.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 2.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0935 1.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11 1 1 1 0 0 0 1 20 1 0 0 0 0 2 12 1 0 0 0 0 2 16 1 0 0 0 0 13 3 1 6 0 0 0 3 42 1 0 0 0 0 15 4 1 6 0 0 0 4 43 1 0 0 0 0 16 5 1 1 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 14 6 1 1 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 22 2 0 0 0 0 7 23 1 0 0 0 0 8 21 2 0 0 0 0 8 25 1 0 0 0 0 9 24 1 0 0 0 0 9 25 2 0 0 0 0 10 24 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 1 0 0 0 12 27 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 18 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 25 45 1 0 0 0 0 M END $$$$