LCP7Z0 -OEChem-05022322532D 60 62 0 1 0 0 0 0 0999 V2000 5.4641 0.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -7.0600 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7320 0.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 6.4400 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1962 6.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.0600 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5981 1.9400 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 1.4400 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 3.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 2.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 2.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 1.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 4.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 0.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 7.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 6.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 7.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 6.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 26 1 0 0 0 0 2 14 2 0 0 0 0 3 17 2 0 0 0 0 4 8 1 0 0 0 0 10 5 1 6 0 0 0 5 17 1 0 0 0 0 5 41 1 0 0 0 0 6 24 2 0 0 0 0 6 53 1 0 0 0 0 6 54 1 0 0 0 0 7 24 1 0 0 0 0 7 55 1 0 0 0 0 7 56 1 0 0 0 0 8 32 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 1 0 0 0 9 14 1 0 0 0 0 9 34 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 11 13 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 12 40 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 15 18 1 0 0 0 0 15 42 1 0 0 0 0 16 20 2 0 0 0 0 16 43 1 0 0 0 0 17 19 1 0 0 0 0 18 21 2 0 0 0 0 18 24 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 27 1 0 0 0 0 22 46 1 0 0 0 0 23 28 2 0 0 0 0 23 47 1 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 25 29 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 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 32 1 0 0 0 0 30 57 1 0 0 0 0 31 33 2 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 M CHG 3 4 -1 6 1 8 1 M END $$$$