L1CH8L -OEChem-05022322183D 34 35 0 0 0 0 0 0 0999 V2000 3.4501 -3.0083 -0.0015 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9482 2.6605 -0.3986 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3276 -0.6759 -0.2513 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1163 -1.3758 0.0263 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0483 0.6996 -0.1734 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3531 0.6058 -0.0873 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9278 -1.1783 0.1053 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0033 0.7063 0.0259 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3059 0.3574 -0.1928 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2866 1.3434 -0.3042 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6737 -0.9850 -0.0998 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 0.9869 -0.3227 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -0.3554 -0.2294 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0224 -1.3412 -0.1177 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1723 -0.1537 -0.0679 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6878 0.1433 -0.0053 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8293 3.3873 0.8223 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0016 -0.7294 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7072 1.0690 -0.0444 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2239 -1.5410 0.1758 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2434 -0.6154 0.1367 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9677 -1.7979 -0.0116 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3991 1.7554 -0.4118 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2472 1.6938 -0.2501 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 1.6135 -0.1699 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5148 4.4072 0.5844 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7951 3.4302 1.3359 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0776 2.9333 1.4758 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0373 0.2661 1.4577 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5125 -1.4324 1.6854 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0259 -1.0693 0.8282 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5281 2.1344 -0.1339 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4175 -2.6028 0.2649 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2846 -0.9077 0.1933 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 10 1 0 0 0 0 2 17 1 0 0 0 0 3 13 1 0 0 0 0 3 18 1 0 0 0 0 4 15 2 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 5 24 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 25 1 0 0 0 0 7 16 2 0 0 0 0 7 20 1 0 0 0 0 8 19 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 2 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 16 19 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$