LG3PD7 -OEChem-05022323042D 49 52 0 0 0 0 0 0 0999 V2000 3.7320 -3.1952 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9654 2.0219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -4.0613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -2.3292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 2.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 0.8048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6082 3.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3525 4.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 4.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2976 2.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 1.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9891 3.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8404 4.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6445 4.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4894 5.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7823 4.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 3.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 -0.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -4.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 13 2 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 16 1 0 0 0 0 7 37 1 0 0 0 0 8 23 1 0 0 0 0 8 41 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 17 20 2 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 36 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 25 2 0 0 0 0 24 26 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END $$$$