B9L1WR -OEChem-04042105473D 48 51 0 1 0 0 0 0 0999 V2000 3.5993 -2.0476 1.4159 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5907 5.9799 0.2270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.3675 0.5975 -1.0264 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9279 -0.5853 2.2432 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3421 0.3346 -0.8565 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2474 -0.5547 0.7934 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1073 -0.6482 0.2100 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4438 -0.2307 0.0945 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5772 -0.7670 2.1121 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.2568 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4733 -2.0523 -0.2893 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7433 0.0832 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2587 -1.1271 3.2737 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8121 0.0163 0.6846 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6333 1.6511 -0.6038 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0852 0.3252 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5797 -2.7408 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6679 -2.6387 -1.2654 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0683 0.3588 -1.6031 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8806 -4.0158 -0.2708 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9688 -3.9139 -1.7443 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8456 2.5341 -1.6627 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7169 2.1069 0.7118 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0752 -4.6025 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1418 3.8727 -1.4058 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 3.4454 0.9687 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2255 4.3284 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3639 0.5474 -0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8037 -0.4205 1.0148 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4472 -0.6776 3.1056 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2767 0.0320 -1.8221 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9825 0.1161 -2.0186 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7077 -2.1149 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3228 -1.1573 4.2011 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0643 -0.3992 3.4118 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5571 -0.0256 1.4691 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1909 -2.1315 -1.6867 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2992 0.6001 -2.6379 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 -4.5657 0.1063 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3438 -4.3695 -2.5067 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7829 2.1924 -2.6928 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5542 1.4848 1.5835 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3098 -5.5949 -1.6205 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3047 4.5494 -2.2407 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0728 3.7881 1.9987 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3214 0.7893 -0.4808 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1904 1.3050 0.7642 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -0.4596 0.4118 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 27 1 0 0 0 0 3 16 1 0 0 0 0 3 28 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 30 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 11 1 0 0 0 0 7 29 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 11 17 1 0 0 0 0 11 18 2 0 0 0 0 12 19 2 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 16 2 0 0 0 0 14 36 1 0 0 0 0 15 22 2 0 0 0 0 15 23 1 0 0 0 0 16 19 1 0 0 0 0 17 20 2 0 0 0 0 18 21 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 24 1 0 0 0 0 20 39 1 0 0 0 0 21 24 2 0 0 0 0 21 40 1 0 0 0 0 22 25 1 0 0 0 0 22 41 1 0 0 0 0 23 26 2 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 27 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END $$$$