BN18UE -OEChem-04012114322D 32 34 0 0 0 0 0 0 0999 V2000 5.5116 -0.7750 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 -0.1364 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3077 4.4883 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9595 1.2953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 0.8341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 1.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 0.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4997 2.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 1.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9064 3.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 2.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 3.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8831 2.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4464 1.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 3.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1054 2.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 10 2 0 0 0 0 3 19 1 0 0 0 0 4 9 2 0 0 0 0 5 20 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 24 1 0 0 0 0 14 18 2 0 0 0 0 14 25 1 0 0 0 0 15 20 1 0 0 0 0 15 26 1 0 0 0 0 16 21 2 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 M END $$$$