L4IFE8 -OEChem-05022323102D 31 32 0 1 0 0 0 0 0999 V2000 9.8622 -0.7979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 -1.8221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.2021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.7979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 0.7021 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2641 0.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 -0.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3701 -0.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3701 1.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -0.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 1.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1722 0.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 1.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5522 1.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3773 -1.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3773 1.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9283 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4712 -1.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2683 -1.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 0.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -0.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 -0.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 15 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 19 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 20 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 6 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 13 2 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END $$$$