BYO8B9 -OEChem-04042106133D 47 50 0 1 0 0 0 0 0999 V2000 3.6094 0.0315 0.4202 P 0 0 2 0 0 0 0 0 0 0 0 0 -0.2107 -1.7134 1.4803 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6561 -0.9163 -0.5013 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1561 -0.2845 1.9493 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0434 1.5244 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0781 -0.1243 0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -3.2262 -1.0883 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5383 0.2898 -0.1416 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1295 -0.7416 -0.7707 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5671 0.9797 0.9516 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4598 2.4328 0.6731 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4211 1.6900 -0.4345 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3838 -1.9259 -0.8694 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2960 -0.9600 -0.1240 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1780 -1.4504 1.3029 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7634 -2.0871 0.1797 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7673 -0.4278 2.2542 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -1.4024 -2.2513 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0214 -1.2799 -0.0647 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2716 0.0225 0.3022 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1975 -1.6981 -0.7197 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5396 2.2079 -0.9868 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1506 1.5231 0.0467 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3662 3.7056 -0.7861 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8095 1.7137 -2.2263 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1835 2.1171 1.1026 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8834 0.0532 -0.2177 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7326 -2.3876 1.4429 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0656 -3.1393 0.2678 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2704 0.5451 2.1772 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6677 -0.7616 3.2916 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8646 -1.3287 -2.9095 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4465 -0.3993 -2.1969 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7391 -2.0601 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3898 -3.8646 -1.5449 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2787 -3.6631 -0.1996 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4147 -2.6593 -1.1633 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6119 2.0125 -1.0983 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 4.0322 0.1181 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 4.2710 -1.6389 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3099 3.9608 -0.6459 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0544 0.6691 -2.4388 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0839 2.3026 -3.1073 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7238 1.7688 -2.0922 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6449 2.9242 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9101 2.5714 -0.3219 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9156 0.9465 -0.9166 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 14 1 0 0 0 0 4 17 1 0 0 0 0 5 22 1 0 0 0 0 7 13 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 23 1 0 0 0 0 9 21 2 0 0 0 0 10 20 1 0 0 0 0 10 26 2 0 0 0 0 11 23 2 0 0 0 0 11 26 1 0 0 0 0 12 23 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 19 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 37 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 22 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END $$$$