B3J0PI -OEChem-04022112283D 38 41 0 1 0 0 0 0 0999 V2000 1.4313 -0.1276 0.2735 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1456 0.5051 -0.0201 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6492 1.8730 0.2564 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3094 1.6008 0.9696 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0724 1.2789 -1.3591 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1632 2.2059 -1.1695 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0753 -0.3921 0.0579 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1824 0.4609 0.2332 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9177 -0.8706 -0.8974 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4112 0.8773 0.7095 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2349 -1.7592 -0.0386 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2382 -1.5791 -0.5918 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 0.2258 1.0681 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4692 -0.0258 0.3167 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2925 -0.5971 -0.0939 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5342 -2.2665 0.0547 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6388 -1.4097 0.2309 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2995 2.6084 0.7314 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 2.5022 0.9811 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4394 1.2378 1.9982 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.6245 -2.2269 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9521 1.9040 -1.5468 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8533 3.2548 -1.2382 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9267 2.0198 -1.9327 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0989 -0.2035 -1.7501 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2082 -1.6269 -1.2391 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0783 1.3799 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5826 1.6454 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4055 -2.4435 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6041 -2.0863 -1.4918 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0716 -2.3545 0.1668 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6179 -0.4223 1.9444 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4742 0.9976 1.3468 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3195 0.6341 0.4426 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1931 -1.1375 0.2173 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5844 0.0730 -0.9118 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6975 -3.3395 -0.0077 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6374 -1.8339 0.2966 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 14 2 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 13 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 16 1 0 0 0 0 11 29 1 0 0 0 0 12 15 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 17 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 M END $$$$