L8AHG7 -OEChem-05022323492D 53 57 0 1 0 0 0 0 0999 V2000 5.4641 0.3522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 -2.1866 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.1962 0.3522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.3522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8772 -3.9092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.8522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 3.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 4.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.6478 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1962 3.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3871 -1.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0052 -1.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 -2.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2839 -2.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2785 -2.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8663 -3.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 -4.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4595 -4.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6238 4.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1698 3.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 4.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0371 5.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0872 5.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6437 -0.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0771 -0.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8207 -1.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5716 -1.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3152 -0.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0897 -2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -2.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 3.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5306 -2.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4828 -3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2128 -5.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8239 -5.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 20 1 0 0 0 0 12 3 1 1 0 0 0 3 19 1 0 0 0 0 3 43 1 0 0 0 0 4 13 2 0 0 0 0 4 18 1 0 0 0 0 5 21 1 0 0 0 0 5 26 1 0 0 0 0 5 47 1 0 0 0 0 6 20 1 0 0 0 0 6 25 2 0 0 0 0 7 28 2 0 0 0 0 7 30 1 0 0 0 0 8 29 1 0 0 0 0 8 30 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 36 1 0 0 0 0 13 17 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 22 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 2 0 0 0 0 20 23 2 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 27 2 0 0 0 0 24 48 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 26 28 1 0 0 0 0 26 29 2 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END $$$$