LHN2G1 -OEChem-05032300213D 43 46 0 1 0 0 0 0 0999 V2000 5.7322 -1.8638 2.0083 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0855 -2.1605 0.3325 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1115 -3.0722 0.3176 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2484 1.0960 -0.5055 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9127 2.3678 0.4069 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7133 -3.0057 -2.0931 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -0.3622 0.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9449 -0.9301 -1.4328 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1447 1.6322 0.8359 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.0702 0.7747 1.7092 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6883 1.5579 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8351 -0.1337 -0.4175 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9072 -1.5386 1.1273 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6107 1.9865 0.1984 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0806 -2.4573 0.1688 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5648 -2.1589 -1.2155 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0361 1.2138 -0.2256 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4092 0.8147 -0.4443 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0144 2.2752 -1.0148 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0876 1.3113 1.1995 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3377 1.8889 -1.2268 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4111 0.9249 0.9874 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9135 -0.3239 0.1843 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2374 -0.7086 -0.0271 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2289 1.5685 -1.2844 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0572 0.0453 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5528 1.1837 -1.4957 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7779 -1.9258 0.6447 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4795 2.6750 0.8077 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0217 1.2913 1.8778 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6316 0.5173 2.6786 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3705 0.5078 1.2233 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5838 1.9252 2.3002 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2538 -1.6672 2.1444 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5801 -3.4008 0.3478 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5277 2.7948 -1.8002 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3517 1.0987 2.1697 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7726 2.1083 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 0.4349 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2961 -0.9525 0.8212 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8898 2.4789 -1.7708 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0916 -0.2361 -1.0437 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1935 1.7743 -2.1441 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 28 1 0 0 0 0 3 28 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 6 16 2 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 12 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 13 15 2 0 0 0 0 13 34 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 23 2 0 0 0 0 18 25 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 26 2 0 0 0 0 24 28 1 0 0 0 0 25 27 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$