B3KS7C -OEChem-04022110183D 25 25 0 1 0 0 0 0 0999 V2000 -1.9874 0.3083 0.0451 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.6063 0.6127 1.4976 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1769 -0.4342 -0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3402 1.4478 -0.6527 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6214 1.9018 0.5165 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2428 1.0837 -1.5771 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7949 -0.4908 0.9328 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8479 -1.0618 0.3952 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4896 -0.4375 0.2917 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3329 -0.6263 1.2711 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2354 -1.6391 -0.8872 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2806 -1.5702 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4319 0.9057 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4281 -1.8317 0.9171 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1054 0.2674 1.8608 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5657 -1.4364 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5427 -1.0641 -1.7672 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5573 -2.6731 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6315 -2.5229 -0.2892 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7949 -1.4265 -1.6643 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8934 0.2672 1.6065 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 -0.3786 0.2435 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2517 1.3442 1.5995 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9332 0.0938 -1.0755 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5866 2.7870 0.0954 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 8 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 5 13 1 0 0 0 0 5 25 1 0 0 0 0 6 13 2 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 M END $$$$