D03CCP -OEChem-10101305022D 22 23 0 0 0 0 0 0 0999 V2000 4.5400 2.2096 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -4.3292 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 1.2586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -2.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -2.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -2.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -3.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -3.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -4.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 0.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 1.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 2.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -0.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9522 3.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 3.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -2.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -2.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -4.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -4.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4387 1.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 7 1 0 0 0 0 3 10 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 6 8 2 0 0 0 0 6 18 1 0 0 0 0 7 9 2 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 14 3 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 15 16 3 0 0 0 0 16 22 1 0 0 0 0 M END $$$$