B40WHA -OEChem-04042104413D 26 27 0 1 0 0 0 0 0999 V2000 2.2614 -0.7628 0.9249 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7049 0.6945 -0.0979 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.6146 0.1510 N 0 0 1 0 0 0 0 0 0 0 0 0 1.5344 0.3676 -0.8698 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 0.0849 -0.6565 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4767 -0.5472 -0.5758 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9217 1.4966 -0.0661 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3032 1.6575 0.5588 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0162 0.3425 0.2915 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8501 -1.0178 0.8148 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -1.8646 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6056 0.1636 -0.0278 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2194 0.1558 -1.7085 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.3819 -1.2823 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7577 2.2499 -0.8451 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1652 1.6570 0.7106 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2038 1.8304 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8473 2.5059 0.1316 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6907 0.0768 1.1116 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6043 0.4226 -0.6319 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3593 -0.4745 1.6289 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6671 -2.0886 0.9485 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 0.9602 -1.6934 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -2.5832 -0.5189 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -2.3292 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7857 -1.7203 -1.4503 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 12 2 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 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 10 22 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 M END $$$$