D00SUC -OEChem-09301911143D 38 40 0 0 0 0 0 0 0999 V2000 6.2290 -2.7401 -0.3279 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8718 1.1329 -0.0706 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4396 -2.8590 -0.0362 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0766 -0.6771 -0.0305 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4766 1.6151 -0.0591 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3593 2.6286 -0.0546 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0093 -0.6904 -0.0598 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 0.5822 -0.1207 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1809 1.6870 -0.0763 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4574 -0.1857 1.0116 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1738 2.0190 -0.0677 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 0.3227 -1.3169 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9331 0.2968 -0.0543 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3991 -1.2128 0.9477 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7533 0.0723 2.3032 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2065 3.3921 -0.0693 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7959 -0.7042 -1.3807 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0684 -1.4721 -0.2484 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3014 0.0786 -0.0456 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5776 3.7116 -0.0607 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7505 -1.2374 -0.0427 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8306 -2.2802 -0.0482 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4834 -1.9564 -0.0567 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1762 -1.5233 -0.0359 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3411 2.3145 0.8092 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2997 2.3356 -0.9544 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6517 0.9096 -2.2089 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6134 -1.8134 1.8289 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -0.6310 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6713 -0.0461 2.1895 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9764 1.0782 2.6728 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 4.0742 -0.0745 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3092 -0.8955 -2.3196 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0267 0.8861 -0.0418 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0395 4.6883 -0.0585 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1155 -3.3265 -0.0465 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7249 -2.7323 -0.0612 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4036 -3.0408 -0.0317 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 24 1 0 0 0 0 3 38 1 0 0 0 0 4 24 2 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 6 20 2 0 0 0 0 7 13 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 12 17 2 0 0 0 0 12 27 1 0 0 0 0 13 19 1 0 0 0 0 14 18 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 20 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$