BY68AV -OEChem-04042104193D 50 51 0 0 0 0 0 0 0999 V2000 -5.9815 1.3526 0.4604 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2015 -1.7118 0.5368 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8614 2.3491 -0.5924 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1966 0.5629 0.5794 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3314 -3.4562 0.9247 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5639 2.1026 -2.0282 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.7963 2.8169 -0.0995 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5284 -2.3844 -0.9694 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0741 0.3504 -0.5694 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2563 1.9071 -0.8288 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8564 -2.7917 -0.4848 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3145 -1.3862 -0.8923 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5895 -3.2582 -1.2001 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6334 0.2403 0.3364 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6132 -0.9388 -0.2237 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5301 -1.5852 0.1757 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4357 0.6085 -0.2765 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4105 -2.5581 0.0907 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3841 -0.3043 -0.3567 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7795 -1.0407 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7278 -1.9533 0.7887 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3239 0.8226 -0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3297 1.2312 -1.4834 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7151 2.1903 2.0048 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 0.3794 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1184 1.7195 -0.7185 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9326 0.8330 1.7982 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 2.1729 -0.1745 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7271 1.7298 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6923 -2.8130 0.6002 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6588 -3.5104 -0.6921 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4507 -1.3455 -1.9788 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5284 -0.6805 -0.6043 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -3.2919 -2.2818 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3314 -4.2704 -0.8699 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6855 -1.6573 -1.6586 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4504 0.0189 -0.8103 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6983 -1.3508 1.3586 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8617 -2.9473 1.2073 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6692 1.0341 -2.5046 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 2.2806 -1.2243 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 1.0622 -1.4308 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7638 2.7230 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7165 1.4553 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5322 2.9006 2.1492 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1199 -0.2448 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8374 2.0697 -1.7077 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2408 0.5042 2.7865 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9404 2.8689 -0.7315 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6608 2.0860 1.5093 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 14 1 0 0 0 0 1 24 1 0 0 0 0 2 15 2 0 0 0 0 5 18 2 0 0 0 0 6 10 1 0 0 0 0 7 10 2 0 0 0 0 8 13 1 0 0 0 0 8 18 1 0 0 0 0 8 36 1 0 0 0 0 9 15 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 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 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 17 2 0 0 0 0 14 20 1 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 16 21 1 0 0 0 0 17 19 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 28 2 0 0 0 0 26 47 1 0 0 0 0 27 29 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M CHG 2 6 -1 10 1 M END $$$$