L7U2MG -OEChem-05022323233D 29 29 0 0 0 0 0 0 0999 V2000 3.1914 -0.2222 -0.0485 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9877 0.8775 -0.7934 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7776 2.3608 0.3482 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.1840 -0.8647 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5303 -1.7182 -1.1856 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8664 2.8364 0.0299 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8216 0.9823 0.4762 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6909 -0.8076 -1.2853 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2071 -1.4220 1.1683 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8209 -1.0823 1.3686 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4838 0.0817 -0.2542 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9705 1.3587 -0.0278 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6335 -0.9525 -0.6452 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2435 0.5671 -0.5834 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7301 -0.7098 -0.8098 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3932 1.6014 -0.1924 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7114 -0.2682 0.4137 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2319 -0.1629 0.3985 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 -1.1364 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2219 -2.4097 0.8861 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4143 -1.2949 0.1789 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3214 -0.0224 1.4079 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5511 0.8571 0.6421 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6243 -0.4096 -0.5945 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7354 -0.0829 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -1.4099 2.4944 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1433 -1.7355 3.2403 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8323 -0.9573 1.3811 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4924 -0.8490 2.3048 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 14 1 0 0 0 0 2 17 1 0 0 0 0 3 12 1 0 0 0 0 4 13 1 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 18 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 16 1 0 0 0 0 13 15 2 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$