B57NKZ -OEChem-04042107373D 33 35 0 0 0 0 0 0 0999 V2000 6.4040 1.9215 -0.1655 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3255 0.1173 0.1509 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1618 -0.0967 -2.2011 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3619 -2.4297 0.2389 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9753 -2.1499 0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5306 -1.3404 0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1381 -0.8645 0.1276 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4222 -0.1856 0.0557 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -1.3774 0.2147 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5535 -0.8765 -0.3781 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5222 1.1568 0.4214 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1078 -0.0582 0.1947 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -3.8243 0.2671 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4138 0.5406 -1.0234 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -0.2249 -0.4463 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 1.8083 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3697 0.6020 1.3914 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8851 1.1175 -0.0808 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9869 1.8121 -1.0452 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9428 1.8735 1.3696 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2515 2.4786 0.1514 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4981 -1.9215 -0.6716 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 1.7390 0.7917 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.4583 0.5997 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0472 -4.1515 -0.7319 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5797 -3.9836 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6581 -0.7754 -0.7872 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8188 2.8531 0.6462 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1359 0.1379 2.3459 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2325 2.2955 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1493 2.3922 2.3012 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6978 3.4686 0.1346 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 0.4749 -2.9371 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 14 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 7 2 0 0 0 0 6 9 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 10 15 1 0 0 0 0 10 22 1 0 0 0 0 11 16 2 0 0 0 0 11 23 1 0 0 0 0 12 14 1 0 0 0 0 12 17 2 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 19 2 0 0 0 0 15 18 2 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 20 1 0 0 0 0 17 29 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$