B5CGM2 -OEChem-04012116462D 52 55 0 1 0 0 0 0 0999 V2000 7.9862 6.1807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -6.0942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 2.9446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 1.9936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.0942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -6.0942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 2.9446 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9440 1.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2228 3.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8161 4.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2173 3.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4038 5.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8051 4.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3984 5.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5794 7.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -5.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -7.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2474 2.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 1.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5104 2.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2706 3.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1995 4.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4695 3.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1517 6.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4217 4.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1458 7.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3272 7.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 6.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -4.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9169 -7.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -7.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1569 -7.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 24 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 29 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 34 1 0 0 0 0 5 10 2 0 0 0 0 6 27 2 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 35 1 0 0 0 0 14 18 2 0 0 0 0 14 36 1 0 0 0 0 15 20 1 0 0 0 0 15 37 1 0 0 0 0 16 21 2 0 0 0 0 16 38 1 0 0 0 0 17 19 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 20 22 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 28 2 0 0 0 0 26 47 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END $$$$