D0I7OF -OEChem-04232022333D 39 40 0 0 0 0 0 0 0999 V2000 0.8115 2.0737 1.5441 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6905 -1.8114 0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3314 -0.0405 -0.0486 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3579 -1.3268 -0.4862 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1721 0.5335 0.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6112 -2.5878 -0.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8927 0.4928 0.6859 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1213 2.2407 -0.4244 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1961 0.5344 -1.6226 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2633 0.5218 -1.0754 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6029 -0.1124 0.2696 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0658 1.4660 -1.0486 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -0.4570 1.1784 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7319 0.7404 -1.2253 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2294 -1.0799 0.4659 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.2347 0.0843 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1592 0.6740 0.7935 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9733 -1.4672 -0.3289 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7248 -0.5535 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -0.6862 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3824 1.0801 -0.3747 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1469 1.0761 -1.4166 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1001 -0.2655 -1.8218 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1905 -1.0198 0.0804 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2696 0.5614 0.8231 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 2.0785 -0.1395 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 2.1599 -1.8923 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7935 -1.1632 1.9344 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1124 0.4381 1.7301 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9749 1.5078 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7635 0.0868 -2.1063 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5379 -1.7611 -0.3359 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6911 -1.6868 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5735 -2.4981 -1.2083 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -3.2362 -1.4128 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3451 2.7554 0.4204 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4597 2.6165 -1.3034 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -0.3285 -1.7754 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5745 0.9864 -2.4484 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 20 2 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 16 2 0 0 0 0 4 18 1 0 0 0 0 5 17 2 0 0 0 0 5 19 1 0 0 0 0 6 18 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 20 1 0 0 0 0 7 21 2 0 0 0 0 8 21 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 21 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 M END $$$$