D00HUY -OEChem-10101305022D 51 53 0 1 0 0 0 0 0999 V2000 7.6138 0.0861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3246 -1.0707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 1.0366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.1421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.5747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.6241 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 -0.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -0.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2816 -0.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2601 -0.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9280 -1.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5708 0.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9065 -0.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5493 0.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2171 -0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 2.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5743 -1.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 1.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 0.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5534 1.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 2.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7553 -0.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5129 -1.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7354 -1.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1567 0.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8238 0.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1566 2.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7599 3.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 2.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1129 -2.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9884 -2.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0358 -1.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4493 1.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0526 2.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2706 1.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 15 1 0 0 0 0 2 12 2 0 0 0 0 3 19 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 32 1 0 0 0 0 8 5 1 6 0 0 0 5 19 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 14 2 0 0 0 0 11 31 1 0 0 0 0 13 16 1 0 0 0 0 13 34 1 0 0 0 0 14 18 1 0 0 0 0 14 35 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 18 2 0 0 0 0 16 38 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 39 1 0 0 0 0 19 25 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 21 41 1 0 0 0 0 22 24 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END $$$$