L01TMN -OEChem-05022322233D 34 36 0 1 0 0 0 0 0999 V2000 0.7045 0.1768 0.4105 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0288 2.2999 -0.0941 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4275 -1.2037 -0.0869 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8058 0.4797 -0.8388 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0404 -0.6960 0.5889 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2528 0.4957 -0.3471 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0397 0.6348 0.4890 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8679 -0.2158 1.4663 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6756 -0.9586 -1.3736 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5202 -1.7707 -0.3809 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2408 1.1147 0.1095 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5954 0.5090 0.0575 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7037 1.3037 -0.2358 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7601 -0.8542 0.3026 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9765 0.7354 -0.2836 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -1.4227 0.2549 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1411 -0.6279 -0.0383 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5464 1.2361 -1.5825 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9154 -1.0098 1.1613 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5232 1.4168 0.1798 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9818 0.2974 -1.1399 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0814 1.6767 0.8348 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3029 -1.0436 1.9068 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2463 0.4137 2.2802 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1041 -1.0361 -2.3795 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6411 -1.3110 -1.4215 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9319 -2.5435 0.1239 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3499 -2.2593 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5966 2.3676 -0.4297 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9248 -1.5090 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8323 1.3650 -0.5132 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1488 -2.4862 0.4476 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2319 -0.6284 -0.2986 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -2.1919 0.0917 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 2 11 2 0 0 0 0 3 17 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 15 17 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$