D00030 -OEChem-05072121433D 22 21 0 0 0 0 0 0 0999 V2000 -3.9002 -0.7200 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9187 1.3278 -0.0187 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6948 0.4169 -0.0518 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9923 -0.5537 0.0589 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3095 0.2499 0.0713 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 0.3228 0.0424 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5289 -0.6705 0.0139 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5451 -0.4816 -0.0477 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8236 0.1085 -0.0184 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0231 -1.2109 0.9368 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0038 -1.2047 -0.8243 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3524 0.8712 0.9743 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 0.9359 -0.7848 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 0.9418 0.9488 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1886 1.0120 -0.8099 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4854 -1.2906 -0.8884 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5431 -1.3216 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5566 -1.0852 -0.9614 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6272 -1.1674 0.8022 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6838 0.9906 0.7908 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6184 1.0668 -0.8336 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7445 -0.2210 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 22 1 0 0 0 0 2 9 2 0 0 0 0 3 8 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 M END $$$$