L2CLP4 -OEChem-05022322412D 47 50 0 0 0 0 0 0 0999 V2000 4.6660 -1.3252 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -1.3252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -1.3252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7696 3.4618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.3252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3009 2.5992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -3.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -4.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -3.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3073 2.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8714 3.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4455 4.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9215 -3.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -4.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 -1.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9996 -1.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9996 -4.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 -4.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8747 -2.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4762 -2.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4762 -4.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8747 -3.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 -2.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -0.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 1.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3115 2.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 3.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0064 4.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1813 4.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8845 4.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 13 1 0 0 0 0 4 20 2 0 0 0 0 5 7 1 0 0 0 0 5 37 1 0 0 0 0 6 16 1 0 0 0 0 6 20 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 15 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 21 1 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 17 23 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 21 24 2 0 0 0 0 21 40 1 0 0 0 0 22 25 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END $$$$