LB8KL3 -OEChem-05022322532D 50 53 0 1 0 0 0 0 0999 V2000 7.1279 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 2.5000 0.0000 N 0 3 3 0 0 0 0 0 0 0 0 0 7.9939 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 3.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 1.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9939 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7619 3.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5436 1.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6513 1.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0498 0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5264 3.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7294 3.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 3.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 3.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 1.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 1.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6045 2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 3.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6045 1.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1289 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1289 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10 1 1 6 0 0 0 1 19 1 0 0 0 0 2 19 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 26 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 45 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 27 1 0 0 0 0 6 10 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 11 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 13 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 14 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 16 18 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 22 24 2 0 0 0 0 22 47 1 0 0 0 0 23 25 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M CHG 1 3 1 M END $$$$