B2VAN9 -OEChem-04022102343D 35 36 0 1 0 0 0 0 0999 V2000 0.3808 0.1636 -0.4807 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1907 -1.7718 0.7992 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 0.8578 -0.3791 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3291 -0.2493 0.5005 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3918 -1.1136 -0.1814 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9615 0.9818 1.1536 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3112 -0.2857 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8644 1.7343 0.1753 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9175 -0.2225 -0.2814 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9269 0.7262 -0.1472 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2132 -1.5810 -0.2155 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2438 0.3127 0.0545 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5985 2.1832 -0.2203 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5453 -1.0476 0.1212 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5301 -1.9944 -0.0139 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3495 1.3062 0.2012 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8483 -0.8230 1.3051 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9208 -1.8903 -0.7945 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5486 0.6755 2.0284 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1785 1.6632 1.5062 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1342 -0.9153 -1.4427 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7608 0.0667 -1.9667 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2706 2.1783 -0.6327 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3512 2.5613 0.7038 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4782 1.3894 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 -2.3222 1.3386 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4375 -2.3326 -0.3286 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7021 2.6432 0.7678 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5772 2.3725 -0.5652 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 2.6971 -0.9284 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5659 -1.3871 0.2763 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7652 -3.0536 0.0355 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1287 2.0202 1.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5064 1.8469 -0.7377 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2971 0.8214 0.4611 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 9 1 0 0 0 0 2 5 1 0 0 0 0 2 26 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END $$$$