L1IDP2 -OEChem-05022322212D 29 30 0 0 0 0 0 0 0999 V2000 3.5981 -3.0194 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.0194 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -3.0194 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 3.0684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5194 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 0.9806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0194 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 3.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 0.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 1.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0654 2.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5997 4.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3285 4.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 4 16 1 0 0 0 0 4 20 1 0 0 0 0 5 8 1 0 0 0 0 6 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 23 1 0 0 0 0 8 11 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 16 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 14 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 12 17 1 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M CHG 2 5 -1 8 1 M END $$$$