B4CY5D -OEChem-04042102493D 27 28 0 1 0 0 0 0 0999 V2000 -1.2685 -1.0505 1.3569 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.7275 0.0753 N 0 3 2 0 0 0 0 0 0 0 0 0 2.5734 0.1324 1.3045 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7482 0.3637 -0.5055 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3966 1.6472 0.0114 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0322 -0.1187 0.0971 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8724 1.3659 -0.1996 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 0.2149 -0.2629 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -1.9738 -0.7589 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6189 0.0326 -1.3209 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2578 0.2576 1.0191 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9796 -0.1001 -1.0674 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4021 -0.0435 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9333 0.3136 -1.5889 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0621 2.5343 -0.5352 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1939 1.8080 1.0765 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4537 -0.3007 1.0913 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6489 -0.6142 -0.6591 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5118 1.9858 0.4357 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1492 1.5661 -1.2417 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3071 -2.6843 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9181 -1.7163 -1.7758 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 -2.3646 -0.7368 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2616 -0.0088 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6384 0.4265 1.8931 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6871 -0.2434 -1.8761 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4532 -0.1417 0.5018 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 3 11 1 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 12 2 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 M CHG 2 1 -1 2 1 M END $$$$