B4GHE3 -OEChem-04022108543D 33 34 0 0 0 0 0 0 0999 V2000 -4.6338 -2.4340 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5436 2.0893 -0.0135 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0651 0.5874 0.0083 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9019 -0.9225 0.0033 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1202 -0.1828 -0.0058 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3225 0.0890 0.0124 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3914 -1.0091 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0962 -0.4742 0.0136 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7832 -0.4294 0.0082 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4168 0.3694 0.0034 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4064 -0.1851 -1.2065 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4179 -0.1501 1.2092 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2901 1.3923 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6939 0.3512 -1.2204 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7055 0.3861 1.1952 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3435 0.6367 -0.0195 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2443 -1.2655 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7522 1.1511 -0.0072 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4551 0.7429 0.8847 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4577 0.7295 -0.8696 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2668 -1.6466 0.9078 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -1.6709 -0.8426 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2278 -1.1010 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2256 -1.1086 -0.8718 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7464 1.5513 0.0093 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9081 -0.4023 -2.1469 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9286 -0.3400 2.1602 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2301 -1.6826 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9614 2.4266 -0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1905 0.5469 -2.1663 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2112 0.6090 2.1302 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 1.0545 -0.0304 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1146 -0.3911 -0.0094 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 18 2 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 25 1 0 0 0 0 4 10 1 0 0 0 0 4 17 1 0 0 0 0 4 28 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 11 14 1 0 0 0 0 11 26 1 0 0 0 0 12 15 2 0 0 0 0 12 27 1 0 0 0 0 13 18 1 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$