L7Y5FS -OEChem-05032300363D 36 37 0 1 0 0 0 0 0999 V2000 -0.4412 0.5697 0.0287 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7409 -1.2235 -0.3087 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0822 2.7947 0.4469 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6216 -2.7568 0.6229 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2562 -1.1419 1.9711 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -0.6387 -0.3096 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 1.6189 -0.1933 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8389 1.5831 0.6449 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5326 0.8358 -0.8724 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0015 -0.5394 -1.3254 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1709 -0.6704 -0.3636 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6761 -1.2570 -1.4964 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 1.6480 -0.1916 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6162 -0.4213 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3853 0.8084 0.8279 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8568 -0.4818 0.1748 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1416 -1.5149 0.8775 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4243 0.2806 0.3283 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8622 0.5066 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1075 1.4064 -1.7079 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5949 -0.5139 -2.2449 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7758 -2.3459 -1.4505 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2485 -0.9950 -2.4718 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3372 1.9981 -0.9509 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6416 0.2067 -1.6712 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1046 -1.3646 -1.0456 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2339 1.3734 1.2296 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 0.5839 1.6781 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3756 -1.1032 0.9113 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5537 -0.2880 -0.6487 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4551 -0.3148 1.2472 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5948 3.3005 -0.2256 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8384 2.1778 -0.1829 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4051 2.0583 1.3464 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6122 -3.3241 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4878 -0.4600 -0.5623 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 10 1 0 0 0 0 2 16 1 0 0 0 0 3 13 1 0 0 0 0 3 32 1 0 0 0 0 4 17 1 0 0 0 0 4 35 1 0 0 0 0 5 17 2 0 0 0 0 6 19 1 0 0 0 0 6 36 1 0 0 0 0 7 19 2 0 0 0 0 8 18 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 18 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$