B03MNI -OEChem-04022109512D 50 50 0 0 0 0 0 0 0999 V2000 4.3647 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3647 2.5200 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0975 11.6027 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1924 8.5770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4604 8.5770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3264 6.0770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9302 10.6011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0584 9.1045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4604 10.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5944 9.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5944 10.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3264 10.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4604 7.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3264 9.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3264 7.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7004 10.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7004 8.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7944 10.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7944 9.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1924 5.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4604 5.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0623 10.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1982 10.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2831 10.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6168 10.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1202 11.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8589 11.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0618 11.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 9.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5385 10.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8498 7.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2483 6.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 6.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5385 7.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7076 11.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7076 7.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2586 8.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8824 5.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7294 5.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5024 6.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1504 6.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9234 5.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7704 5.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5203 8.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5942 8.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1519 9.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 10.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8702 12.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3647 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3647 2.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 49 1 0 0 0 0 2 50 1 0 0 0 0 3 23 1 0 0 0 0 3 26 1 0 0 0 0 4 14 2 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 15 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 18 1 0 0 0 0 7 22 2 0 0 0 0 8 22 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 18 2 0 0 0 0 16 35 1 0 0 0 0 17 19 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END $$$$