L2MUC3 -OEChem-05022322573D 34 36 0 0 0 0 0 0 0999 V2000 -0.0699 0.5823 -0.8957 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2868 0.0465 0.6668 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8476 -3.0858 -1.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9405 -0.3729 0.3963 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.0697 1.0106 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3925 1.3624 0.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1273 1.1427 -0.1583 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5768 -0.0958 0.4243 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6769 1.5497 -0.1863 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0652 1.9590 -0.6967 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8885 0.4761 -0.1605 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1138 -1.5905 1.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4815 1.6317 -0.7054 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3786 0.4003 -0.5172 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8529 -1.9959 1.3698 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0175 -0.8275 -0.6499 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1035 1.4545 0.0146 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3432 -0.9617 -0.2523 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9803 0.1534 0.2678 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3185 -1.9798 -1.2007 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8931 1.2210 1.1933 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5441 2.5250 -0.6701 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3526 1.6349 0.8601 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7915 2.9066 -1.1513 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9273 0.1706 -0.1332 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0873 -2.0475 1.1162 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1787 2.3296 -1.1527 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5778 -2.9099 1.8755 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6934 2.4523 0.1285 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8768 -1.9027 -0.3397 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2684 -1.8351 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9244 0.9752 1.4633 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9219 2.0183 0.4431 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3782 1.5564 2.0998 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 14 1 0 0 0 0 2 19 1 0 0 0 0 2 21 1 0 0 0 0 3 20 2 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 8 2 0 0 0 0 5 15 1 0 0 0 0 6 17 1 0 0 0 0 6 19 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 13 1 0 0 0 0 10 24 1 0 0 0 0 11 13 2 0 0 0 0 11 25 1 0 0 0 0 12 15 2 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 20 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$