B2ZM3U -OEChem-04042105453D 31 33 0 0 0 0 0 0 0999 V2000 -3.2477 -3.2834 -0.0011 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2686 3.4020 -0.0001 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.9853 1.3271 0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2097 -4.2901 0.0024 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1403 -0.7789 -0.0008 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0552 2.1670 0.0001 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0222 -0.0778 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3518 0.3497 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0014 0.8904 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0411 -1.5007 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7101 1.7025 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3572 -1.9020 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3811 0.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6578 2.2473 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6777 2.6448 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0477 0.2606 1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0474 0.2612 -1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8773 -3.2326 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -0.1496 1.2077 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3805 -0.1490 -1.2083 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0474 -0.3545 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8167 -2.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1511 -0.7775 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4334 3.0106 0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8774 3.7143 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 0.4154 2.1587 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5425 0.4165 -2.1586 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9003 -0.3097 2.1481 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8995 -0.3087 -2.1489 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0854 -0.6739 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5753 -4.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 31 1 0 0 0 0 2 6 1 0 0 0 0 3 6 2 0 0 0 0 4 18 2 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 5 23 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 11 15 1 0 0 0 0 12 18 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 19 1 0 0 0 0 16 26 1 0 0 0 0 17 20 2 0 0 0 0 17 27 1 0 0 0 0 19 21 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 M CHG 2 2 -1 6 1 M END $$$$