L5EVJ9 -OEChem-05032300013D 49 52 0 0 0 0 0 0 0999 V2000 -0.4708 -0.2783 1.3481 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7968 2.5343 0.7195 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5488 -2.3927 0.4422 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3502 1.4891 0.9091 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3042 0.0677 -0.3323 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2669 1.7954 -0.8599 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6527 -1.2271 -0.2429 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9681 1.4373 -1.2798 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4266 -3.9371 -0.4782 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.8872 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -3.5783 -0.2316 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -1.1680 0.7563 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4641 -0.9070 0.3276 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0038 0.3126 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6442 3.0803 0.0373 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6438 2.0068 -0.1407 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 3.0221 -0.9646 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5247 -1.8176 0.1606 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1861 0.5210 0.4145 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3593 1.6510 -0.0133 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9288 0.5078 -0.9536 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 1.8879 2.2943 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2902 1.0365 -0.7518 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1166 -0.3185 1.0277 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6326 -0.3899 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8079 -1.2057 0.1961 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5717 -1.2424 -1.1802 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7054 -4.9661 -0.2353 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7784 -3.7012 -1.4892 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0233 -3.2736 1.5712 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5776 -2.1788 0.2578 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6108 -3.3963 -1.1471 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5778 -4.2583 0.4376 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1473 4.0487 -0.0697 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2175 3.0529 1.0468 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1957 3.8694 -0.7921 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1531 3.0904 -1.9935 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5528 -2.8830 0.3325 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9689 1.0058 -1.4256 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0681 1.4779 2.8747 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 1.5129 2.6855 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2774 2.9790 2.3503 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3038 -0.2986 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8227 1.7460 -1.4389 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1088 0.5222 -1.2624 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6631 1.5486 0.1384 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4558 -0.4266 -2.8442 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5421 -1.8801 0.6301 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1242 -1.9435 -1.8006 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 20 2 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 16 1 0 0 0 0 4 19 1 0 0 0 0 4 22 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 23 1 0 0 0 0 6 17 1 0 0 0 0 6 20 1 0 0 0 0 6 39 1 0 0 0 0 7 18 2 0 0 0 0 8 16 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 21 1 0 0 0 0 19 24 2 0 0 0 0 21 25 2 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END $$$$