L5BVN7 -OEChem-05022323143D 42 44 0 0 0 0 0 0 0999 V2000 6.2378 0.5254 0.3143 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1428 -0.4264 -0.1783 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7251 0.6589 -0.1799 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5076 1.8335 0.3434 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3055 -0.1870 0.0908 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4689 -2.2901 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1287 -2.1976 -0.1616 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2998 2.6459 0.3826 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6271 3.1039 -0.8782 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3238 4.0977 0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5036 0.4244 0.1985 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7105 -0.2442 0.1741 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -1.5256 -0.0458 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6312 -1.6142 0.0291 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -1.7480 -0.1646 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5155 -0.4778 -0.6524 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2229 -2.5738 0.3189 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8524 -0.8596 -0.1736 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8376 -0.0337 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5451 -2.1297 0.3144 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3565 0.9777 -0.0412 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6955 1.2110 0.6316 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0042 0.8295 0.4145 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6619 2.3878 1.2223 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5443 3.1141 -0.8958 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0896 2.8623 -1.8273 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2539 4.5224 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7094 4.7800 0.5787 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 2.2346 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -2.2370 -0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2303 -3.2075 -0.1251 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2343 0.1765 -1.0842 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9964 -3.5654 0.7024 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 0.9465 -1.0791 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3316 -2.7772 0.6925 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5854 1.4504 0.5797 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3594 1.4254 -1.0416 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8652 2.2851 0.7653 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 0.7159 1.6096 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7539 0.3928 -0.2507 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2289 1.8927 0.5434 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0512 0.3143 1.3788 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 18 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 29 1 0 0 0 0 5 11 2 0 0 0 0 5 13 1 0 0 0 0 6 13 2 0 0 0 0 6 14 1 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 14 2 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 16 32 1 0 0 0 0 17 20 2 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END $$$$