B63VSG -OEChem-04022106422D 51 54 0 0 0 0 0 0 0999 V2000 8.4939 -3.2001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4939 3.7281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -1.4680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 0.2640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -3.1388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -1.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -0.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 -0.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 1.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -2.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -2.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 1.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9939 1.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 2.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4939 1.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9939 2.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4939 3.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3863 -2.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0765 -1.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -0.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -1.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4689 -1.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4689 -0.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6016 0.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9113 0.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -3.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8739 1.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3039 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6839 3.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1139 1.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4939 3.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1139 3.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4939 4.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 23 1 0 0 0 0 2 28 1 0 0 0 0 3 26 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 6 38 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 22 1 0 0 0 0 17 20 1 0 0 0 0 17 39 1 0 0 0 0 18 21 2 0 0 0 0 18 40 1 0 0 0 0 19 24 2 0 0 0 0 19 41 1 0 0 0 0 20 23 2 0 0 0 0 20 42 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 25 2 0 0 0 0 22 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END $$$$