BJC2E0 -OEChem-04022114233D 27 28 0 1 0 0 0 0 0999 V2000 0.7686 0.2667 0.2288 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3846 2.1688 0.3735 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5814 1.1976 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5474 -1.2181 -0.3415 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5225 -2.4887 -0.3017 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9755 -0.6557 0.2293 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2626 0.0297 -0.2733 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5395 -0.0772 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1981 -1.2476 1.6265 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8112 1.6217 0.4255 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2354 1.1205 0.1326 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1433 0.5537 -1.6994 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2034 -1.2640 -0.2023 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1451 -0.0074 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7523 -1.4338 -0.5018 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -0.7000 -0.2485 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5613 0.8475 0.3926 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4512 -0.4639 2.3492 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.7529 1.9934 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0144 -1.9769 1.6134 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7261 2.1646 0.6166 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4146 1.3628 -1.7896 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8526 -0.2477 -2.3864 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1101 0.9450 -2.0328 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2236 -0.0068 -0.3505 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4245 -2.6173 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0793 -3.3149 -0.4811 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 10 2 0 0 0 0 2 11 1 0 0 0 0 3 11 2 0 0 0 0 3 14 1 0 0 0 0 4 13 1 0 0 0 0 4 14 2 0 0 0 0 5 13 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 15 1 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 11 1 0 0 0 0 8 13 2 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 14 25 1 0 0 0 0 M END $$$$