B1MOH5 -OEChem-04022109253D 37 41 0 0 0 0 0 0 0999 V2000 3.3366 1.9239 0.9681 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8794 -1.1926 0.0088 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9852 1.0158 -0.1287 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4287 -0.7674 0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3355 0.6169 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6591 -1.4525 0.0667 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 1.3870 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8566 -0.6883 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7897 0.7443 -0.0487 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6836 -0.0932 -0.0717 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6733 -2.8608 0.1534 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0618 -1.4289 0.1059 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4083 2.7897 -0.1958 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9206 1.5962 -0.0815 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1225 -0.1957 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8842 -3.5402 0.2159 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0755 -2.8264 0.1922 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5493 3.5835 -0.2244 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8026 2.9882 -0.1676 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9059 0.8310 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7309 -1.3258 -0.6356 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2967 0.7272 0.4204 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1218 -1.4294 -0.6543 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9047 -0.4029 -0.1264 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1811 -2.1554 0.0763 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7517 -3.4366 0.1731 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0281 -0.9309 0.0917 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4352 3.2734 -0.2413 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9291 1.1925 -0.0402 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8989 -4.6238 0.2829 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0241 -3.3538 0.2408 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4608 4.6636 -0.2911 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 3.6047 -0.1899 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1517 -2.1379 -1.0677 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9062 1.5266 0.8313 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5956 -2.3077 -1.0826 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9877 -0.4831 -0.1417 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 25 1 0 0 0 0 3 5 1 0 0 0 0 3 10 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 14 2 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 11 26 1 0 0 0 0 12 17 1 0 0 0 0 12 27 1 0 0 0 0 13 18 1 0 0 0 0 13 28 1 0 0 0 0 14 19 1 0 0 0 0 14 29 1 0 0 0 0 15 20 1 0 0 0 0 15 21 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$