B42JWY -OEChem-04022104363D 28 29 0 1 0 0 0 0 0999 V2000 -1.8479 -0.6394 0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8787 1.8457 -0.0818 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6308 1.3501 -0.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8951 -0.9354 1.3538 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4229 -1.4492 0.0562 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2303 0.4637 1.0608 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5371 -0.3414 -0.3861 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0151 0.9277 0.2976 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5205 0.5018 0.2203 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6311 -1.5975 -0.8871 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3803 -0.2776 -1.0926 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8034 0.2985 -0.1907 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1246 -0.1469 0.3589 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0773 -2.4146 0.1862 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3647 1.0533 1.9741 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5661 -0.2451 -1.4782 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7362 1.3411 1.0128 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2199 1.7089 -0.4327 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 0.0707 0.8107 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3035 -1.9844 -1.8591 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3234 -2.3392 -0.4681 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1202 -0.9583 2.0182 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3695 -0.4654 -1.5272 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 0.3355 -1.8357 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7013 1.8210 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0543 -0.2624 1.4434 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4228 -1.0878 -0.1105 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8832 0.6092 0.1373 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 2 9 1 0 0 0 0 2 25 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 M END $$$$