BBZ6H0 -OEChem-04012116452D 51 53 0 0 0 0 0 0 0999 V2000 4.6783 -2.6802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.6241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 0.7047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4813 3.0182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -2.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -2.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -3.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -0.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 0.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 -0.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 1.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1921 1.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5028 2.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 -1.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -1.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 -2.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 -3.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3445 -2.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 -2.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7249 -3.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5719 -4.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7988 -3.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 -1.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 1.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0279 -0.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 1.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2127 1.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8059 1.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 2.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5998 1.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4822 3.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8890 2.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6739 3.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8954 2.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 12 2 0 0 0 0 3 21 1 0 0 0 0 3 24 1 0 0 0 0 4 26 1 0 0 0 0 4 50 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 15 2 0 0 0 0 11 16 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 14 1 0 0 0 0 13 17 1 0 0 0 0 13 33 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 18 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 22 1 0 0 0 0 19 40 1 0 0 0 0 20 23 2 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END $$$$