B0B8ZM -OEChem-04012112303D 32 34 0 0 0 0 0 0 0999 V2000 4.9988 -0.8904 -0.3548 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 2.7090 -0.0579 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9127 1.6363 0.7458 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5832 -0.6953 0.0411 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6678 0.5403 -0.1738 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8595 -0.7399 -0.0598 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3834 -0.6090 0.2381 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2677 0.4807 -0.2673 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2871 -1.8254 0.4462 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6781 -1.7841 0.5445 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6104 0.4154 0.1573 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4991 -1.9387 -0.3745 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3731 1.7155 -0.4803 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7835 -0.5494 0.3315 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0011 0.3718 0.0597 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6409 -0.8270 -0.2549 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8899 -1.9822 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7642 1.7567 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4681 0.6266 0.0231 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7668 1.5891 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7431 1.3670 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7954 -2.7530 0.7264 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2079 -2.6772 0.8697 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1302 1.3448 0.4526 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9552 -2.8559 -0.5825 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8443 2.6114 -0.7989 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3542 -1.4207 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3752 -2.9213 -0.7245 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2977 2.6719 -0.6219 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 0.6595 0.0994 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2588 -1.8005 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5999 3.5238 0.1003 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 31 1 0 0 0 0 2 20 1 0 0 0 0 2 32 1 0 0 0 0 3 20 2 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 13 2 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 7 14 2 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 12 17 2 0 0 0 0 12 25 1 0 0 0 0 13 18 1 0 0 0 0 13 26 1 0 0 0 0 14 19 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$