B0NU8R -OEChem-04022103043D 27 29 0 0 0 0 0 0 0999 V2000 -1.7381 2.8033 0.2868 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0645 1.3692 0.1395 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2014 -0.9646 -0.0915 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1768 0.4964 0.0439 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5945 -0.7725 -0.0774 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5636 0.0793 0.0074 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0412 -0.0685 -0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2882 1.6697 0.1671 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5657 0.6545 0.0525 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4322 -1.8872 -0.1902 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6302 -1.2303 0.4954 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8401 0.9541 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3853 -0.4672 -0.0614 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8202 -1.7357 -0.1822 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -1.3693 0.4835 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 0.8152 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8169 -0.3466 -0.0277 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 2.1523 0.2462 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0226 1.6355 0.1467 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0077 -2.8838 -0.2856 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0271 -2.0369 0.9039 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4155 1.8609 -0.9359 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4654 -0.3529 -0.0556 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4607 -2.6085 -0.2707 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4768 -2.2733 0.8732 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8502 1.6086 -0.9306 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8975 -0.4553 -0.0381 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 18 1 0 0 0 0 3 5 1 0 0 0 0 3 6 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 2 0 0 0 0 5 10 2 0 0 0 0 6 7 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 9 13 1 0 0 0 0 9 19 1 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 11 15 1 0 0 0 0 11 21 1 0 0 0 0 12 16 2 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$