BEGX42 -OEChem-04022103073D 43 46 0 0 0 0 0 0 0999 V2000 2.8244 3.3177 1.0111 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0985 2.7813 -1.0521 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7312 -2.8701 -0.0795 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8874 -0.6079 1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7726 -2.5182 -0.8145 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6484 -3.5232 -1.6521 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5804 -0.2333 -0.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1916 1.4557 -0.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9794 0.6339 0.6793 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0836 -0.3224 -0.3502 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4123 0.0714 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5634 -0.6028 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1401 0.4748 -1.7487 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9332 -0.7817 0.3333 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6696 0.2848 -1.6322 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4911 1.7182 -1.1312 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6638 -1.0794 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7129 2.3538 -0.0901 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4502 -1.4158 1.4686 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9872 2.0044 0.2995 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1666 -1.7158 2.2427 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5387 -1.8804 2.4211 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6843 0.6980 0.1834 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4202 3.7179 0.1991 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4817 4.3589 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -1.4938 -0.4231 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7423 -0.5175 0.6366 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0521 -1.6771 0.0133 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0966 -2.6312 -1.0394 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4469 -0.3749 -1.7326 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2981 0.7052 -2.8104 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9999 0.7586 -2.5462 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 -0.2159 -0.8773 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5911 -0.9600 0.9783 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5183 -1.5444 1.6084 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1782 0.5179 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4772 -2.0856 2.9971 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9074 -2.3777 3.3146 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5063 4.2353 -0.0064 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5332 5.3888 1.1228 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3955 1.4635 1.0929 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1594 -3.5502 -0.4684 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2654 -3.2587 -1.2106 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 25 1 0 0 0 0 2 16 2 0 0 0 0 3 28 1 0 0 0 0 3 42 1 0 0 0 0 4 27 2 0 0 0 0 5 29 1 0 0 0 0 5 43 1 0 0 0 0 6 29 2 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 33 1 0 0 0 0 8 16 1 0 0 0 0 8 18 1 0 0 0 0 8 36 1 0 0 0 0 9 23 1 0 0 0 0 9 27 1 0 0 0 0 9 41 1 0 0 0 0 10 23 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 2 0 0 0 0 12 14 1 0 0 0 0 12 17 2 0 0 0 0 13 16 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 19 2 0 0 0 0 15 32 1 0 0 0 0 17 21 1 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 18 24 1 0 0 0 0 19 22 1 0 0 0 0 19 35 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END $$$$