BT21AL -OEChem-04012118302D 57 59 0 0 0 0 0 0 0999 V2000 8.0622 1.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 6.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 4.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 4.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 4.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 5.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 5.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -6.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 3.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7383 4.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1369 4.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1836 4.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5822 4.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8723 2.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2708 3.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1369 5.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7383 6.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5822 6.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1836 5.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 6.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5822 3.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1836 2.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 -1.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 -1.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -6.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 23 2 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 42 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 45 1 0 0 0 0 5 20 1 0 0 0 0 5 23 1 0 0 0 0 5 52 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 53 1 0 0 0 0 7 30 3 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 31 1 0 0 0 0 9 12 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 13 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 14 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 19 2 0 0 0 0 17 46 1 0 0 0 0 18 22 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 54 1 0 0 0 0 26 28 2 0 0 0 0 26 55 1 0 0 0 0 27 29 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 M END $$$$