B52JDT -OEChem-04042105463D 36 38 0 0 0 0 0 0 0999 V2000 6.0429 0.4746 -2.5111 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6374 -0.7665 0.4277 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9278 2.6721 0.2168 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1853 -1.1370 -0.9003 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4043 -1.6627 1.5441 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.7947 0.7774 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2531 0.1126 0.3762 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4805 0.6722 0.0795 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3814 -0.4852 0.3164 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5022 2.0454 -0.0464 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3603 1.0728 0.4713 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6485 -0.1471 -0.0841 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9573 -0.1535 -0.9098 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1799 -0.5963 1.4549 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6182 2.9654 -0.3531 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7524 0.0395 0.7479 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6795 -1.1291 -1.0741 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3317 0.0670 -0.9979 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 -0.3758 1.3667 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1303 -0.0441 0.1403 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8873 -0.7561 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8142 -1.9246 -1.2321 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9182 -1.7382 -0.4001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6661 1.6058 0.7308 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.0578 -1.8002 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7499 -0.8474 2.4203 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1886 3.1906 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2672 3.9147 -0.7722 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3018 2.5274 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7468 0.7918 1.5331 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8282 -1.2871 -1.7322 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -0.4608 2.2532 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2027 0.1250 0.0867 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -0.6126 1.2393 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8385 -2.6892 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8015 -2.3580 -0.5228 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 6 11 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 13 25 1 0 0 0 0 14 19 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 21 1 0 0 0 0 16 30 1 0 0 0 0 17 22 2 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$