B01VPI -OEChem-04022104013D 51 55 0 1 0 0 0 0 0999 V2000 0.8815 -0.9878 -0.2304 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5838 0.0264 -1.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1884 2.6046 -1.8765 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6234 1.3275 0.7463 N 0 0 3 0 0 0 0 0 0 0 0 0 0.3453 2.0499 0.2114 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2371 -0.7932 -2.6303 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -2.5668 -2.3727 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9571 -1.0287 0.1762 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0615 -1.5627 0.4474 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -2.7005 0.6169 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 2.7914 0.0977 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4075 3.2117 1.4665 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0226 1.9196 -0.4497 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1474 1.9709 1.9685 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5369 0.2952 0.7234 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9733 -0.3014 -0.4558 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0806 -0.2149 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2922 2.0199 -0.8014 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8877 -1.3387 -0.5131 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0074 -1.2626 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4251 -1.8400 0.6817 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4958 1.1891 -0.5402 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -1.5974 -1.8921 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5622 -1.7762 3.1769 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4057 -0.1769 -0.2726 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 1.8136 -0.5684 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5626 -0.9185 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8997 1.0721 -0.3286 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8096 -0.2940 -0.0609 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2399 -0.5717 0.1843 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -2.3600 0.4507 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7134 3.6582 -0.5486 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1208 4.0374 1.3504 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 3.5330 2.1596 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7654 2.5391 -0.9651 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6177 1.1720 -1.1391 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4678 1.3026 2.5092 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9623 2.2762 2.6335 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5027 1.4977 1.0499 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7874 0.1864 2.8744 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -2.6546 0.6699 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8521 -2.4670 3.6423 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7628 -0.9525 3.8705 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5095 -2.3042 3.0238 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 2.8778 -0.7738 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3991 -3.1568 -1.7743 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9142 -2.7516 -3.3674 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4512 -1.9790 0.1712 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8419 1.6092 -0.3624 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5517 0.4470 0.0037 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2089 -3.0465 0.5243 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 6 1 0 0 0 0 2 16 1 0 0 0 0 3 18 2 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 11 1 0 0 0 0 5 18 1 0 0 0 0 5 39 1 0 0 0 0 6 23 2 0 0 0 0 7 23 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 30 2 0 0 0 0 10 31 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 19 2 0 0 0 0 17 20 1 0 0 0 0 17 40 1 0 0 0 0 18 22 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 41 1 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 27 1 0 0 0 0 26 28 2 0 0 0 0 26 45 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 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END $$$$