LET7M0 -OEChem-05032300362D 55 57 0 1 0 0 0 0 0999 V2000 5.4432 2.1488 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7112 0.1488 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0772 0.5148 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0772 -1.2172 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -4.8512 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4432 2.1488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4432 2.1488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 2.1488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.8807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 0.6488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -0.3512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6636 3.2420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6394 0.1488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4073 2.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4073 2.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 0.6488 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5772 3.6488 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4432 1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 3.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7734 0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 4.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4945 4.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -0.8512 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9945 3.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 -3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2997 2.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8247 1.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9899 1.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5150 2.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 0.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8462 0.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5447 3.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8326 1.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2312 0.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0538 3.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6553 3.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0927 4.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5375 5.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8462 -0.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6861 5.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9281 5.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5348 2.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -0.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8462 -2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0403 -2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8462 -3.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0403 -3.6612 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 19 1 0 0 0 0 1 20 1 0 0 0 0 2 28 1 0 0 0 0 3 28 1 0 0 0 0 4 28 1 0 0 0 0 5 33 1 0 0 0 0 8 21 2 0 0 0 0 9 26 2 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 10 38 1 0 0 0 0 17 11 1 1 0 0 0 25 11 1 1 0 0 0 11 47 1 0 0 0 0 12 18 1 0 0 0 0 12 26 1 0 0 0 0 12 50 1 0 0 0 0 13 22 3 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 17 39 1 0 0 0 0 18 20 1 1 0 0 0 18 23 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 25 51 1 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 29 31 1 0 0 0 0 29 52 1 0 0 0 0 30 32 2 0 0 0 0 30 53 1 0 0 0 0 31 33 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 M END $$$$