L1D5QR -OEChem-05022323253D 33 35 0 0 0 0 0 0 0999 V2000 -6.1855 -0.5083 0.7053 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -0.9309 0.4911 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2949 0.3993 -0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3315 0.9671 -0.3401 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4156 -1.8816 -0.5581 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 2.5361 1.3663 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8723 0.5679 -0.2269 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0459 -0.4261 0.3213 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0716 0.8341 -0.3017 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6512 -0.2896 0.2822 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2717 1.6944 -0.8121 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8811 1.8243 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -1.6057 0.9341 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8839 -0.7267 0.4127 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9682 -1.7501 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1544 1.4327 -0.7411 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3779 0.0257 -0.4018 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6224 0.2858 0.1614 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1512 -1.1871 -1.0431 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5986 -0.6918 0.0571 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1933 -2.0988 -1.0936 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8764 1.5292 0.8271 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0306 -1.0601 0.7346 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8613 2.4937 -1.2518 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4434 2.7067 -1.3084 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9938 -2.3665 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6432 1.9336 -0.3704 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4164 -2.6267 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 2.3799 -0.2214 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2121 1.1771 -0.6297 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 1.5342 -1.8101 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2085 -1.4317 -1.5201 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0698 -3.0569 -1.5876 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 14 2 0 0 0 0 3 7 1 0 0 0 0 3 14 1 0 0 0 0 3 16 1 0 0 0 0 4 9 1 0 0 0 0 4 17 1 0 0 0 0 4 27 1 0 0 0 0 5 20 2 0 0 0 0 5 21 1 0 0 0 0 6 22 3 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$