L5G3PB -OEChem-05022323023D 57 60 0 1 0 0 0 0 0999 V2000 3.5613 -4.4294 -1.3706 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2281 1.5320 -0.1957 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7761 1.5462 0.0391 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7655 3.7580 -1.0334 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9826 -2.5325 0.2076 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6091 -2.9186 0.1161 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1051 -0.4788 0.0026 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9357 -0.3846 0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2411 -3.1621 -0.2378 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5881 -4.2346 0.6225 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3369 -1.9461 -0.0203 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9034 -3.9757 0.4221 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1584 -1.8131 0.2136 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3306 -2.5165 0.4385 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6635 -3.5823 -0.4892 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5253 -1.8049 0.4471 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2859 0.1791 0.0182 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5111 -0.4310 0.2338 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9776 -3.1528 0.0592 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7571 0.3198 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1116 -3.6863 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9822 2.0881 -0.4047 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2348 2.5521 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4702 2.1857 -1.6985 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0244 3.1135 0.4667 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 2.7471 -1.9098 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5364 3.2109 -0.8272 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7941 3.3652 -0.1935 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 2.0154 0.1124 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6565 4.3192 0.3464 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0041 1.6196 0.9583 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6927 3.9236 1.1922 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8665 2.5738 1.4982 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1896 -3.4684 -1.2911 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8782 -5.2494 0.3336 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -4.0992 1.6787 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6391 -1.3606 0.8563 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -1.2923 -0.8998 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2731 -4.5123 -0.4592 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4453 -4.3107 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7957 -2.2638 0.8705 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3785 -3.5874 0.5968 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4243 -2.3831 0.6223 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0067 -2.3998 0.8393 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0664 -3.3669 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1266 -4.4403 -1.1841 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 -1.3790 0.6402 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8194 0.1153 0.4744 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6303 2.4842 1.6879 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0472 1.8268 -2.5464 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5742 3.4874 1.3264 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1829 2.8198 -2.9198 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3246 1.2486 -0.3113 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5255 5.3719 0.1116 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1424 0.5680 1.1922 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3643 4.6665 1.6124 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 2.2656 2.1558 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 17 1 0 0 0 0 2 22 1 0 0 0 0 3 20 2 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 9 1 0 0 0 0 6 15 1 0 0 0 0 6 41 1 0 0 0 0 7 13 2 0 0 0 0 7 17 1 0 0 0 0 8 20 1 0 0 0 0 8 47 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 16 2 0 0 0 0 14 42 1 0 0 0 0 15 19 1 0 0 0 0 16 18 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 19 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 49 1 0 0 0 0 24 26 2 0 0 0 0 24 50 1 0 0 0 0 25 27 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 29 53 1 0 0 0 0 30 32 2 0 0 0 0 30 54 1 0 0 0 0 31 33 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END $$$$