B1PV2Y -OEChem-04012114423D 26 28 0 1 0 0 0 0 0999 V2000 4.2879 -2.3518 -0.4388 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8148 -0.9393 2.1882 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6827 0.1503 -1.2381 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4936 -0.3887 0.6831 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7738 2.2667 0.2325 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3465 -0.6768 -0.1838 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2749 0.3298 -0.0425 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3197 -0.3565 -1.3267 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1265 0.0864 -0.0813 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2099 -0.6985 1.0562 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7614 1.3178 0.0933 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4603 1.6792 0.1519 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6508 -0.1557 -0.6587 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9181 -1.0671 -0.2489 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1541 1.4540 0.1087 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3125 -0.9461 -0.2356 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9189 0.2962 -0.0595 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9383 -1.6837 -0.3262 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4023 -1.2090 -2.0098 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 0.5332 -1.9062 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3565 2.2776 0.2406 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2589 -0.3274 1.3455 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 3.2541 0.3737 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4499 -2.0381 -0.3865 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6269 2.4207 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0033 0.3831 -0.0501 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 10 2 0 0 0 0 3 13 2 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 4 22 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 13 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 11 15 1 0 0 0 0 12 21 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$