BN6R5Q -OEChem-04022106263D 34 35 0 1 0 0 0 0 0999 V2000 -3.9266 1.0850 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1717 -0.4684 0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7216 -1.7311 -1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3858 0.5740 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 0.3466 0.0168 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4488 -1.2549 0.2230 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2503 -0.2303 0.0613 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7023 -0.0245 0.0081 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5039 -0.0632 0.0879 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2521 1.9550 -0.1795 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1526 1.7278 -0.1259 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 2.5319 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7573 -0.8652 0.9005 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3212 -0.4380 -1.1717 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -0.1876 1.2312 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5904 -1.0147 -1.1285 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6224 -0.7643 1.2743 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 -1.1778 0.0944 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9731 -2.0506 0.8074 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.3084 0.1722 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9846 -1.4644 0.2078 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1268 2.5965 -0.2577 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0987 2.2482 -0.1697 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1198 3.6075 -0.3354 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3002 -0.1007 0.3327 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4161 -1.7333 1.0131 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5651 -0.4555 1.8983 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8281 -0.3181 -2.1336 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8851 0.1292 2.1603 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3621 -2.5232 -1.0932 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -2.0830 -1.5494 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0723 -1.3368 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1292 -0.8914 2.2265 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2294 -1.6269 0.1281 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 2 21 1 0 0 0 0 3 6 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 7 1 0 0 0 0 5 11 2 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$