EXO1214 -OEChem-04222010043D 32 32 0 0 0 0 0 0 0999 V2000 -1.8997 -1.2403 -0.0046 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -1.9263 -1.2626 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1474 -1.9379 1.2512 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5474 2.3348 0.0048 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8511 0.5634 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3836 0.1043 -0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7233 -0.4853 0.7207 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 1.9172 0.7296 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4464 0.7549 -1.4164 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7629 -0.0932 1.2046 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7617 -0.0881 -1.2114 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.7171 -0.0038 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4321 -0.5109 1.2043 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4308 -0.5057 -1.2116 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7677 0.2597 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1026 0.1959 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8962 1.3744 0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7821 -0.2018 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4494 -0.6013 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6319 -1.4697 0.2464 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6839 1.8493 1.7843 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0036 2.2879 0.7055 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3346 2.6772 0.2623 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4919 1.0822 -1.3565 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4439 -0.1777 -1.9928 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9112 1.5233 -1.9867 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 0.0621 2.1558 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2281 0.0620 -2.1766 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0678 -0.6628 2.1568 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.6542 -2.1637 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2289 1.2011 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6227 -0.7567 -0.0024 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 12 1 0 0 0 0 1 15 1 0 0 0 0 4 17 3 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 13 1 0 0 0 0 10 27 1 0 0 0 0 11 14 2 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$