LJPW10 -OEChem-05032301122D 37 37 0 1 0 0 0 0 0999 V2000 7.3301 3.8170 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.6830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.6830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 4.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8301 2.9510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 0.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 3.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.8170 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5981 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 4.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6762 1.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0747 2.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 3.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8535 3.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5062 3.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 4.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8862 4.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 2.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 0.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 -0.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -0.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -2.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 12 1 0 0 0 0 1 15 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 22 1 0 0 0 0 7 14 2 0 0 0 0 8 19 1 0 0 0 0 8 22 1 0 0 0 0 13 9 1 6 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 14 1 0 0 0 0 10 16 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$