B64GVF -OEChem-04022105213D 35 36 0 0 0 0 0 0 0999 V2000 4.8467 1.3854 -1.7036 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0619 -0.8823 0.2578 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3082 -1.7625 -0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9571 -0.0386 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8186 1.2579 0.3574 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6405 -1.9788 -0.4733 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2209 0.2509 0.1901 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7422 -0.6773 -0.1197 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4996 1.4212 0.4744 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3776 0.3450 -0.0343 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6298 -0.0101 0.1954 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2203 -0.5885 -0.2297 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6968 -0.3853 -0.2354 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0314 2.7383 0.8703 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4768 0.7124 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1543 -0.9877 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 0.5055 0.0099 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 0.4573 -0.6398 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5256 -1.2426 1.0463 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3725 -0.5202 0.2058 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3012 1.1693 -0.7524 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3441 0.7517 0.9831 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7505 -0.7837 -1.2561 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -1.2481 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4319 3.2664 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8345 2.6322 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 3.3687 1.3189 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 1.4725 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5133 -1.5575 1.7098 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9106 0.8859 1.0363 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8317 -0.0582 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9074 1.3601 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.4446 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4491 -2.5579 -0.6753 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9174 -2.0069 1.7128 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 20 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 5 9 2 0 0 0 0 6 8 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 13 17 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 18 1 0 0 0 0 15 28 1 0 0 0 0 16 19 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$