D0S4DV -OEChem-10101305022D 25 26 0 1 0 0 0 0 0999 V2000 4.3418 -0.8906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4102 -2.1460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1702 0.9026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3977 -1.2611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5607 2.0239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0829 0.0753 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8241 1.0413 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6181 -1.1678 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2510 -0.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9922 0.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4271 0.2335 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5316 -0.7611 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6041 1.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0999 -1.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -1.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6597 -0.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4009 0.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7801 0.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0059 0.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 -1.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8707 2.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 -1.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8709 -2.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7599 0.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9346 -0.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 1 0 0 0 1 22 1 0 0 0 0 8 2 1 6 0 0 0 2 23 1 0 0 0 0 11 3 1 6 0 0 0 3 24 1 0 0 0 0 12 4 1 1 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 6 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 M END $$$$