BXP0Y8 -OEChem-04042105553D 31 32 0 0 0 0 0 0 0999 V2000 -5.9582 -2.4854 -0.3183 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2678 -0.4207 -0.2136 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5758 -1.7040 0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6257 -0.1816 -1.6048 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6356 2.3312 0.1899 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5355 0.6274 0.4479 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9359 0.8253 0.7461 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5607 -0.1118 -0.0189 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8389 0.3797 0.2914 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9004 0.7411 -0.9036 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8566 -0.7185 1.0213 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5363 0.9875 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4925 -0.4721 1.1768 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7963 -0.0436 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3925 1.2041 0.0721 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3476 -0.1763 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5894 -1.1847 -0.2312 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7817 1.3107 0.1351 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9788 -1.0781 -0.1682 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5749 0.1697 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4303 1.2292 -1.7167 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3515 -1.3810 1.7257 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0299 1.6549 -1.4401 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9518 -0.9472 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -1.0350 -0.7577 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1246 -2.1582 -0.3727 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2526 2.2797 0.2771 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6563 0.2679 0.0656 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3777 0.5582 1.6343 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4095 1.5979 0.2621 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7023 2.1386 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 5 15 1 0 0 0 0 5 31 1 0 0 0 0 6 9 1 0 0 0 0 6 16 2 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 11 13 2 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 20 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 20 28 1 0 0 0 0 M END $$$$