B3RF6Q -OEChem-04042107033D 34 36 0 0 0 0 0 0 0999 V2000 4.9782 0.7559 0.0396 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2995 0.9794 -0.0836 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5535 1.5258 -0.0393 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6746 -1.4600 -0.0072 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9368 1.1533 -1.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9076 2.7838 0.0456 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1473 -0.9089 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1288 -0.3535 -0.1031 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.2202 -0.0787 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3232 -0.0572 -0.1755 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5114 -0.6592 -0.0338 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3391 -2.2922 -0.1688 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9583 0.3626 0.9882 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -2.6121 -0.0995 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2425 -3.1454 -0.1443 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6239 0.7139 -0.0156 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8473 0.3621 -1.3876 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0819 1.1775 0.9053 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4617 -0.0392 2.3392 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5274 1.5414 -0.3554 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9102 1.3923 0.0306 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3388 -2.7193 -0.2036 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8654 -3.3200 -0.0819 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3874 -4.2214 -0.1601 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3995 0.0705 -2.3335 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 1.5264 1.7891 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4844 -1.1279 2.4531 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4417 0.3239 2.5018 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0823 0.3794 3.1395 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6266 -2.4675 -0.0199 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5908 -1.0363 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3996 2.1758 -0.4746 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0471 3.3220 0.0313 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7767 3.3067 0.0712 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 2 0 0 0 0 2 3 1 0 0 0 0 2 8 2 0 0 0 0 3 16 2 0 0 0 0 4 11 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 17 2 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 13 2 0 0 0 0 10 17 1 0 0 0 0 11 16 1 0 0 0 0 12 15 1 0 0 0 0 12 22 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 21 1 0 0 0 0 17 25 1 0 0 0 0 18 20 2 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$