L1TG7I -OEChem-05022322312D 33 33 0 0 0 0 0 0 0999 V2000 2.5896 -0.0652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9356 0.3460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7766 1.6331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 -1.0131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5929 0.5257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2413 -0.0141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5961 -0.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -0.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5472 -0.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9019 -0.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2903 0.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2839 -0.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5929 0.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3328 -0.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9845 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6787 1.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8872 0.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1075 0.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5619 -1.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3415 -1.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2561 -0.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0357 -0.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5814 0.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8017 0.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 -1.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3703 -0.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2284 1.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8442 -1.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6239 -1.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0936 0.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1394 1.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2638 1.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 30 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 15 2 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 25 1 0 0 0 0 5 10 2 0 0 0 0 5 13 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END $$$$