LCH39L -OEChem-05032301243D 42 44 0 1 0 0 0 0 0999 V2000 3.0337 -2.5745 -0.4245 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7137 -2.6405 -0.1782 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2485 -0.4792 0.4063 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 1.6951 -0.6242 N 0 0 2 0 0 0 0 0 0 0 0 0 2.2352 -0.4014 0.0037 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0754 3.4131 0.2661 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4424 4.8712 0.2755 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2518 4.3909 1.0577 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5179 2.7864 -0.9692 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7809 1.8239 -0.9828 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0893 0.4231 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6424 1.0103 -0.0385 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.6403 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4752 0.1518 -0.2405 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2824 -1.9017 0.3483 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9713 -1.1092 0.0861 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -1.4421 0.0357 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0918 -2.1350 0.3829 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4061 -1.3429 0.1281 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4743 -1.1361 0.6792 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -1.7673 0.2526 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1005 -2.9957 -0.1697 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7272 2.7533 0.8256 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2559 5.4607 -0.6136 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3247 5.1653 0.8308 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7314 4.6594 0.6916 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3354 4.3609 2.1371 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0298 3.5451 -1.5445 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3184 2.4632 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1005 2.8717 -0.9374 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9232 1.4836 -2.0164 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6881 1.0907 -0.3536 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5717 1.3965 0.9864 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2045 0.9240 -0.4694 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9259 -2.7279 0.6352 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4399 -3.1238 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5208 -0.3953 1.4682 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5307 -1.5477 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -2.5001 -0.5467 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1826 -4.0538 -0.4317 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5218 -2.8458 0.8288 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6455 -2.4051 -0.9119 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 19 1 0 0 0 0 2 22 1 0 0 0 0 3 19 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 14 34 1 0 0 0 0 15 18 2 0 0 0 0 15 35 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 18 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 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 M END $$$$