LLM7O8 -OEChem-05032301302D 27 28 0 0 0 0 0 0 0999 V2000 2.0000 -1.7568 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9522 -2.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -2.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5722 -1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 0.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4382 1.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8182 2.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 12 2 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 12 1 0 0 0 0 4 16 1 0 0 0 0 4 24 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 11 1 0 0 0 0 8 13 1 0 0 0 0 9 17 1 0 0 0 0 10 14 2 0 0 0 0 10 18 1 0 0 0 0 11 15 2 0 0 0 0 11 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$