LHW4B7 -OEChem-05022322422D 47 50 0 0 0 0 0 0 0999 V2000 8.1545 4.6071 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.4672 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.4672 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -4.4672 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4572 1.5872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6445 5.4672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6644 3.7469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -3.5019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -1.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7484 -0.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -1.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6086 0.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 1.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8766 0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2943 4.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -2.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4456 2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7253 1.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8651 1.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3058 3.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4225 4.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5739 3.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5623 4.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0146 5.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2018 -1.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1491 -0.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3433 -0.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2018 -3.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7181 2.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8463 2.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3246 1.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4154 5.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0406 2.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0218 4.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3308 4.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 5.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6985 5.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 21 1 0 0 0 0 1 31 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 23 1 0 0 0 0 5 17 1 0 0 0 0 5 24 1 0 0 0 0 8 11 2 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 12 16 2 0 0 0 0 12 19 1 0 0 0 0 13 18 2 0 0 0 0 13 23 1 0 0 0 0 14 20 2 0 0 0 0 14 32 1 0 0 0 0 15 22 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 25 2 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 26 2 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 27 1 0 0 0 0 21 28 2 0 0 0 0 22 38 1 0 0 0 0 24 27 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 41 1 0 0 0 0 27 40 1 0 0 0 0 28 30 1 0 0 0 0 28 42 1 0 0 0 0 29 30 2 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 M END $$$$