BZ9G5J -OEChem-04012115283D 50 54 0 0 0 0 0 0 0999 V2000 -7.3970 -0.6648 -0.6488 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1874 4.6482 0.9228 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 2.0651 -0.1161 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5499 -0.9296 -0.0591 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0018 -2.3897 0.6194 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4875 -1.0089 -1.3294 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 0.9599 -1.0457 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2237 3.2884 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7919 2.3088 0.7026 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6664 -0.3783 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 4.4297 0.1495 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5389 3.4737 1.6553 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6002 -1.2934 0.0526 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2922 -2.1549 0.5447 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8301 -0.4230 -0.2702 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9058 -1.1396 0.1211 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4193 -2.9164 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0181 -1.1427 -0.0686 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6613 -2.4362 0.7636 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2585 -0.5930 -0.0985 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8195 -1.1389 1.0617 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5041 0.2446 -1.1866 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2917 -0.9137 0.7818 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1907 -0.9883 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8254 -0.8646 -1.4599 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7113 -0.8478 -0.3948 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 0.7614 -1.3944 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5706 -0.3969 0.5742 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8162 0.4406 -0.5139 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0887 0.9936 -1.8651 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7952 1.0473 -1.5397 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0139 3.5641 -1.5505 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 3.1320 -1.4042 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6538 2.5430 0.0643 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 1.4299 1.3051 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8381 4.2292 0.8197 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2124 5.3557 -0.3917 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4485 3.6955 2.2227 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7463 3.2414 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8905 0.5558 -0.7286 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2647 -3.8822 1.4311 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5091 -3.0416 1.0673 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4068 -1.2469 2.0598 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7374 0.4975 -1.9138 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1326 -1.5467 1.6504 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8416 -0.9820 1.7572 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1689 -0.7601 -2.4847 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9764 1.4084 -2.2451 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3745 -0.6429 1.2618 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8121 0.8425 -0.6759 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 13 1 0 0 0 0 5 14 2 0 0 0 0 6 18 2 0 0 0 0 6 25 1 0 0 0 0 7 10 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 11 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 12 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 13 2 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 18 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 17 19 2 0 0 0 0 17 41 1 0 0 0 0 18 21 1 0 0 0 0 19 42 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 24 2 0 0 0 0 21 43 1 0 0 0 0 22 27 1 0 0 0 0 22 44 1 0 0 0 0 23 28 2 0 0 0 0 23 45 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 27 29 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END $$$$