L9LM1T -OEChem-05022323363D 50 53 0 1 0 0 0 0 0999 V2000 5.1713 -0.4856 0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8019 -1.1200 -0.2971 N 0 0 2 0 0 0 0 0 0 0 0 0 3.4359 1.0484 0.4222 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 1.9090 -0.8966 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0608 -2.2831 -0.8272 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4434 -2.2594 -2.1976 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6233 -3.1441 -1.9234 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9725 -1.3807 0.5324 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2486 0.1726 -0.2444 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0529 1.2684 0.1308 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9678 -0.2383 0.4916 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5656 -1.6650 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0951 0.4163 -0.5918 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4939 2.5598 0.1627 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6369 1.7006 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3217 2.1959 0.5985 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1575 2.7720 -0.1714 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8603 0.8482 -1.2965 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.3439 0.0826 -0.0836 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9997 1.4252 -2.1341 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5337 0.7445 1.1293 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5998 -1.2852 -0.1792 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9793 0.0386 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0454 -1.9912 0.9382 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2351 -1.3293 2.1513 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4919 -2.7863 -0.0512 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5235 -2.7317 -2.3229 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.4088 -2.8465 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4517 -4.2117 -1.8637 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5733 -2.8649 -2.3623 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4942 -2.2622 0.1374 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0443 -0.8148 2.4316 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4471 -1.8731 2.5943 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9001 -2.5325 2.0369 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7152 -0.4324 -0.8481 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0802 3.4292 0.4465 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0172 2.7558 1.4882 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2811 2.8318 -0.2914 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3593 1.8809 0.7411 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2465 3.7803 -0.1352 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3538 2.8498 -0.7958 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3391 0.1641 -1.9785 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6034 2.1346 -1.5559 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6116 1.9578 -3.0096 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6691 0.6330 -2.4872 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3629 1.8123 1.2337 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -1.8123 -1.1187 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1313 0.5546 3.1905 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2446 -3.0562 0.8639 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5828 -1.8788 3.0212 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 16 1 0 0 0 0 4 15 1 0 0 0 0 4 18 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 15 2 0 0 0 0 13 35 1 0 0 0 0 14 17 2 0 0 0 0 14 36 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 42 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 22 24 2 0 0 0 0 22 47 1 0 0 0 0 23 25 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END $$$$