L7DT1M -OEChem-05022323153D 56 58 0 1 0 0 0 0 0999 V2000 1.5371 5.9928 -1.3202 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2029 -1.9818 -0.2368 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9345 -1.6834 -0.2038 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2145 0.0039 0.3719 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0629 -1.2868 -2.1247 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3514 -0.9613 1.8728 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4505 -3.8810 -2.1149 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7113 -2.7489 1.6833 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3481 0.9051 2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.1071 -1.3990 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.8322 2.0549 0.3226 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8551 1.9285 -0.4523 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3625 -2.2279 0.0044 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0758 -2.4735 -1.3311 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1733 -1.3136 0.9244 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5224 -2.9262 -1.0766 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6005 -1.8530 1.0542 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3274 -3.0548 -2.3643 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8805 -2.0259 0.7137 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 1.0185 1.2709 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -1.5950 2.4081 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -1.3955 0.3855 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3376 2.3288 0.5735 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 2.7457 -0.2503 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -1.0675 1.4065 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5169 -1.1311 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4503 3.1495 0.7572 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3008 -0.4752 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7418 -0.5386 -1.2504 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6337 -0.2107 -0.2294 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3592 3.9831 -0.8904 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5176 4.3870 0.1171 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 4.8038 -0.7067 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9434 0.4229 -0.5574 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2802 -3.2129 0.4862 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -3.2334 -1.8981 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.2826 1.9081 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5194 -3.8941 -0.5573 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5644 -2.8413 1.5334 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6895 -2.0829 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7359 -3.5330 -3.1513 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -1.5242 -3.0214 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9457 -3.9521 -2.9487 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0586 -0.8575 2.9946 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2181 -2.4180 3.0704 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -1.9617 1.6078 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8297 -1.2636 2.4468 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -1.3862 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2726 2.8356 1.3951 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9862 -0.2218 1.9035 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9899 -0.3378 -2.2893 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4479 4.3222 -1.5352 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3839 5.0262 0.2597 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7125 0.1390 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3008 0.1048 -1.5427 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8441 1.5129 -0.5555 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 13 1 0 0 0 0 3 19 1 0 0 0 0 4 15 1 0 0 0 0 4 20 1 0 0 0 0 5 14 1 0 0 0 0 5 42 1 0 0 0 0 6 17 1 0 0 0 0 6 21 1 0 0 0 0 7 18 1 0 0 0 0 7 43 1 0 0 0 0 8 19 2 0 0 0 0 9 20 2 0 0 0 0 10 12 1 0 0 0 0 11 12 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 31 1 0 0 0 0 25 28 1 0 0 0 0 25 47 1 0 0 0 0 26 29 2 0 0 0 0 26 48 1 0 0 0 0 27 32 2 0 0 0 0 27 49 1 0 0 0 0 28 30 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 34 1 0 0 0 0 31 33 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 M CHG 2 10 -1 12 1 M END $$$$