BS3M7R -OEChem-04012113233D 33 33 0 1 0 0 0 0 0999 V2000 3.6036 -0.0361 1.8712 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2042 -1.9801 -0.6869 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1765 -0.1538 -0.3734 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4625 0.6642 -1.7776 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4292 -0.8979 -0.4307 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 1.2704 -0.1607 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4827 0.0727 0.0908 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9246 1.4304 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2507 0.1439 -0.4304 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5060 -0.5711 0.1242 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0544 -0.7702 -0.5083 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7145 0.3914 0.0953 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2943 -1.1723 1.5213 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5479 1.6087 0.9952 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6081 -1.1375 -1.4855 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3542 -1.8371 0.1266 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.5196 0.8591 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8643 1.8929 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4772 -0.1259 -0.3168 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1529 1.5994 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3248 2.2765 0.2364 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0211 0.9765 0.2388 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7587 -1.4088 -0.5416 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6064 -0.1584 0.4223 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 0.7214 -0.9277 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5934 -2.0119 1.4916 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8917 -0.4334 2.2213 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2373 -1.5524 1.9283 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7211 -0.0934 -2.4085 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0722 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 2.2001 0.9812 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3594 1.3291 2.0351 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7432 2.2660 0.6555 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 2 11 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 11 1 0 0 0 0 4 9 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 M END $$$$