B5GC0T -OEChem-04042107283D 19 20 0 0 0 0 0 0 0999 V2000 -3.7074 0.2323 0.0494 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3764 2.1210 -0.0624 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.7566 -0.0063 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3348 0.4513 0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7106 -0.9000 -0.0091 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3278 -1.9281 -0.0231 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 1.4453 0.0184 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0661 -1.2476 -0.0058 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0672 -0.1692 0.0153 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6251 -1.5998 -0.0116 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6711 1.0906 0.0222 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0431 -0.2524 0.0099 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.9703 -0.0409 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0632 2.5007 0.0283 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.2904 -0.0148 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3809 -2.3789 -0.0191 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 1.8638 0.0345 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0946 -0.5243 0.0128 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7039 2.1864 -0.9758 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 6 10 2 0 0 0 0 6 13 1 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 8 12 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 M END $$$$