LL9O8E -OEChem-05032301272D 30 31 0 0 0 0 0 0 0999 V2000 5.4641 -0.6964 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3007 -1.6909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1801 -0.0147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2788 -1.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3611 -1.7372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1097 -0.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -1.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7734 -0.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 0.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 0.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2386 0.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 2.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 2.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9777 -1.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1090 -2.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 3 18 2 0 0 0 0 4 10 2 0 0 0 0 4 13 1 0 0 0 0 5 11 1 0 0 0 0 5 13 2 0 0 0 0 6 15 2 0 0 0 0 7 18 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 12 2 0 0 0 0 10 14 1 0 0 0 0 10 16 1 0 0 0 0 11 14 2 0 0 0 0 11 17 1 0 0 0 0 12 15 1 0 0 0 0 12 21 1 0 0 0 0 14 22 1 0 0 0 0 15 18 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$