D07MTB -OEChem-10191521432D 54 56 0 0 0 0 0 0 0999 V2000 2.0000 1.3170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 2.6830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.9510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3923 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3923 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0123 1.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3923 0.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7723 0.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3923 -0.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3923 -0.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0123 0.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3923 0.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 1.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7723 1.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 -0.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9893 -2.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 -2.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -3.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -0.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -2.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 32 1 0 0 0 0 3 32 1 0 0 0 0 4 15 1 0 0 0 0 4 20 1 0 0 0 0 5 25 2 0 0 0 0 6 29 1 0 0 0 0 6 32 1 0 0 0 0 7 20 1 0 0 0 0 7 24 2 0 0 0 0 8 21 1 0 0 0 0 8 25 1 0 0 0 0 8 47 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 16 2 0 0 0 0 12 33 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 16 42 1 0 0 0 0 17 19 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 30 1 0 0 0 0 27 51 1 0 0 0 0 28 31 2 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END $$$$