D02KSN -OEChem-04152122342D 45 48 0 0 0 0 0 0 0999 V2000 7.2144 2.3184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 2.3695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 3.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0925 1.0583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 1.4184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4015 2.0094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 1.4184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0234 -3.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 2.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0234 1.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 2.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8324 2.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0234 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5234 3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7834 2.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1573 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8894 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0925 1.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5925 2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 2.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1573 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8894 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 2.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0234 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6802 0.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0234 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7747 1.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5544 1.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0087 3.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2291 3.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1589 3.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6204 0.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4263 0.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 0.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5925 3.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 3.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6204 -1.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4263 -1.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1787 -0.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0447 -0.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1818 0.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 3.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 2.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 2.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 14 1 0 0 0 0 2 5 1 0 0 0 0 2 11 1 0 0 0 0 2 20 1 0 0 0 0 3 12 1 0 0 0 0 3 14 2 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 4 25 1 0 0 0 0 5 7 2 0 0 0 0 6 19 2 0 0 0 0 7 23 1 0 0 0 0 8 27 3 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 32 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 21 1 0 0 0 0 16 33 1 0 0 0 0 17 22 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 23 2 0 0 0 0 20 37 1 0 0 0 0 21 24 2 0 0 0 0 21 38 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END $$$$