L8TIM7 -OEChem-05032300232D 51 53 0 1 0 0 0 0 0999 V2000 2.0000 -5.0670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -5.4330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.7010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4330 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 0.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 0.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -2.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 3.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.1230 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 2 0 0 0 0 5 18 2 0 0 0 0 6 25 1 0 0 0 0 6 51 1 0 0 0 0 7 25 2 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 9 17 1 0 0 0 0 10 33 3 0 0 0 0 11 12 1 0 0 0 0 11 14 1 1 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 16 25 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 22 1 0 0 0 0 17 23 2 0 0 0 0 18 24 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 26 1 0 0 0 0 20 40 1 0 0 0 0 21 27 2 0 0 0 0 21 41 1 0 0 0 0 22 28 2 0 0 0 0 22 42 1 0 0 0 0 23 30 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 26 29 2 0 0 0 0 26 47 1 0 0 0 0 27 29 1 0 0 0 0 27 48 1 0 0 0 0 28 31 1 0 0 0 0 28 32 1 0 0 0 0 29 33 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END $$$$