L8MS5X -OEChem-05022323552D 40 43 0 0 0 0 0 0 0999 V2000 4.3211 1.3064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.9979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.7683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6917 2.5289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2809 3.3369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0384 -3.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7827 -3.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -3.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2297 2.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2314 3.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0414 3.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 -2.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5505 -3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4551 -4.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -4.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8396 -3.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5741 -3.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0953 -2.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 0.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7306 1.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0903 3.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 3.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5437 3.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6779 4.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 13 2 0 0 0 0 3 19 1 0 0 0 0 4 17 1 0 0 0 0 4 19 2 0 0 0 0 5 18 1 0 0 0 0 5 20 1 0 0 0 0 5 33 1 0 0 0 0 6 17 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 20 2 0 0 0 0 8 22 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END $$$$