B3S2KC -OEChem-04042107173D 34 34 0 1 0 0 0 0 0999 V2000 3.5024 -1.4235 -0.6673 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1868 1.2694 1.6688 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -3.1683 0.4736 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8013 0.8860 0.1335 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4223 0.1289 -0.3378 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8073 3.6117 0.2633 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2464 -1.2024 0.1945 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0605 -1.9122 -0.4717 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2406 -1.1637 -0.3095 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5784 2.5394 -0.3609 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3772 1.2683 0.4543 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5105 -2.0324 0.0256 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0431 -1.4261 0.7893 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6079 -0.2273 -1.2627 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0556 2.9098 -0.4061 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -0.7339 0.9388 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8095 0.4649 -1.1131 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6282 0.2115 -0.0125 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0743 -1.1252 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2618 -2.0576 -1.5425 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0506 -2.9263 -0.0646 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6325 0.2187 -1.3278 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2003 2.3893 -1.3782 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7515 -2.1587 1.5363 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9799 -0.0237 -2.1253 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6385 2.1133 -0.8816 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4663 3.0552 0.5998 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2158 3.8303 -0.9777 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -0.9353 1.7987 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0968 1.1987 -1.8613 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9251 4.4714 -0.2722 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1798 3.8109 1.1915 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2943 -1.9959 -0.7538 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9071 1.4992 -0.6141 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 33 1 0 0 0 0 2 11 2 0 0 0 0 3 12 2 0 0 0 0 4 18 1 0 0 0 0 4 34 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 22 1 0 0 0 0 6 10 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 23 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 M END $$$$