L7V2OI -OEChem-05022323263D 53 56 0 0 0 0 0 0 0999 V2000 -1.9750 -1.3214 -2.0278 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6728 2.3841 0.2678 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9227 -0.0096 1.2773 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1124 0.7548 -0.4375 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9438 3.1450 0.1815 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5615 2.9512 -0.5435 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0252 2.4535 1.0301 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6902 2.1260 -0.4842 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3719 1.0873 0.5962 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 0.5928 -0.3722 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7691 0.9253 -1.1896 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7753 2.5603 0.2773 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2475 -0.1725 -0.2864 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4052 -1.1242 0.6409 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 0.1587 -1.1336 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9393 1.7935 0.3333 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1446 -0.6207 -0.4259 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4272 -1.1375 0.7045 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3652 -1.4243 1.7174 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2592 0.0698 -1.2155 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -2.4881 0.8989 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -1.5167 -1.2972 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6186 -1.8602 0.7665 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4507 -0.6529 -1.1536 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9088 -3.3653 0.0216 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6305 -1.6179 -0.1626 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6579 -2.8904 -1.0575 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6779 -0.8008 3.0735 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3774 2.3257 1.2525 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8351 1.4138 -0.0342 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7504 4.1571 0.5511 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2341 3.1833 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9135 3.0230 -1.5795 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3843 3.9690 -0.1773 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9328 3.0686 0.9896 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7101 2.4509 2.0816 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0802 0.5915 -1.7819 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7269 3.4927 0.8334 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3367 -0.0039 2.1018 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7745 2.1488 0.9325 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2807 -2.5126 1.8398 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3684 -1.1078 1.3968 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1369 0.8181 -1.9952 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -2.8542 1.7371 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3712 -1.1576 -2.1385 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7726 -2.6160 1.5323 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2385 -0.4644 -1.8771 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5581 -2.1807 -0.1147 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8258 -4.4372 0.1835 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1484 -3.5970 -1.7221 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8827 -1.0360 3.7882 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6201 -1.1800 3.4831 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7575 0.2888 3.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 9 1 0 0 0 0 3 14 1 0 0 0 0 3 39 1 0 0 0 0 4 9 2 0 0 0 0 4 17 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 8 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 10 13 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 15 1 0 0 0 0 11 37 1 0 0 0 0 12 16 2 0 0 0 0 12 38 1 0 0 0 0 13 18 1 0 0 0 0 13 20 2 0 0 0 0 14 17 1 0 0 0 0 14 21 2 0 0 0 0 16 40 1 0 0 0 0 17 22 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 28 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 24 1 0 0 0 0 20 43 1 0 0 0 0 21 25 1 0 0 0 0 21 44 1 0 0 0 0 22 27 1 0 0 0 0 22 45 1 0 0 0 0 23 26 1 0 0 0 0 23 46 1 0 0 0 0 24 26 2 0 0 0 0 24 47 1 0 0 0 0 25 27 2 0 0 0 0 25 49 1 0 0 0 0 26 48 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M CHG 1 2 1 M END $$$$