B0W2MY -OEChem-04012115172D 30 32 0 0 0 0 0 0 0999 V2000 8.2951 2.8735 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4803 -0.3290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7319 -1.3636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2124 -0.3290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6143 1.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6143 0.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3464 1.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4803 1.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2124 1.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7204 -0.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7204 1.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3464 0.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8143 0.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8143 1.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1259 1.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3169 2.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7951 2.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -1.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8833 -2.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4803 2.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7275 2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2786 -0.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2786 1.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2548 0.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8562 3.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4117 1.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2634 -2.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8905 -3.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5033 -2.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 11 1 0 0 0 0 3 19 1 0 0 0 0 4 13 2 0 0 0 0 5 19 2 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 21 1 0 0 0 0 10 16 1 0 0 0 0 10 17 2 0 0 0 0 11 14 2 0 0 0 0 12 15 2 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 18 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$