BCW2S1 -OEChem-04022112483D 40 41 0 1 0 0 0 0 0999 V2000 3.2737 0.2181 2.5926 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 1.8216 0.9817 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.8656 2.5496 -0.0837 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1711 -1.2209 0.1260 N 0 0 1 0 0 0 0 0 0 0 0 0 0.1510 -1.7786 -1.1932 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0886 -2.0992 0.8509 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.0118 0.9054 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9394 -0.7525 -2.0136 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5355 -1.9238 0.3864 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1162 -0.2273 0.1582 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0817 -0.1415 -1.2443 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0484 -0.4893 0.5454 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5018 -0.3662 0.0828 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1738 0.3666 0.8603 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0833 0.5670 -1.9204 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0056 1.0699 0.2086 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1715 1.0620 0.1774 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1251 1.1639 -1.2111 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 1.1924 -0.2095 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7531 -2.0267 -1.7595 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7319 -2.7058 -1.0926 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7896 -3.1521 0.7691 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0694 -1.8578 1.9223 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4975 -1.9742 1.2063 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7729 -0.4596 1.8069 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2685 0.0575 -2.3276 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3204 -1.2414 -2.9181 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6484 -2.2439 -0.6556 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1687 -2.5954 0.9801 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4301 0.2002 -0.0413 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9682 -0.1839 1.5957 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1339 -1.0325 0.6823 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5859 -0.6929 -0.9608 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0557 0.6571 -3.0034 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3927 1.7423 -0.4047 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8949 1.4226 1.2417 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8924 1.7046 -1.7596 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5987 0.8852 -1.2516 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1067 0.5781 0.4292 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7977 2.5976 -0.3566 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 17 1 0 0 0 0 3 19 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 9 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 10 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 11 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 12 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 16 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 17 2 0 0 0 0 15 18 2 0 0 0 0 15 34 1 0 0 0 0 16 19 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END $$$$