D0E3ID -OEChem-10101305022D 23 25 0 0 0 0 0 0 0999 V2000 2.0000 1.3168 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 0.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.7927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.7073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3424 -0.5121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3424 1.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 0.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9286 1.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1316 1.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8798 1.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0913 1.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 1.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -1.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -0.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 11 2 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 20 1 0 0 0 0 5 8 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 13 1 0 0 0 0 12 14 2 0 0 0 0 12 21 1 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 23 1 0 0 0 0 M END $$$$