LJD59C -OEChem-05032301102D 38 41 0 1 0 0 0 0 0999 V2000 2.3556 0.6284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7744 -0.3651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5518 -0.3727 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.6858 -1.8727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -1.5680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5518 -3.3727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -3.1774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 1.6586 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1458 2.2321 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9254 1.3604 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7517 2.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9216 2.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1024 3.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3608 0.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7428 0.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3518 0.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5518 -1.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4178 -1.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4178 -2.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6858 -2.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9476 -2.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6612 1.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4495 2.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3201 1.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 2.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1342 2.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4079 2.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2918 3.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4726 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 3.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6624 -0.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9347 0.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1584 0.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4539 -0.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5566 -0.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1488 -3.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5676 -2.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 35 1 0 0 0 0 2 16 2 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 17 1 0 0 0 0 4 17 2 0 0 0 0 4 20 1 0 0 0 0 5 18 1 0 0 0 0 5 21 1 0 0 0 0 5 36 1 0 0 0 0 6 19 1 0 0 0 0 6 20 2 0 0 0 0 7 19 1 0 0 0 0 7 21 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 8 22 1 1 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 9 23 1 6 0 0 0 10 11 1 0 0 0 0 10 16 1 6 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$