LJX47L -OEChem-05032301132D 35 37 0 1 0 0 0 0 0999 V2000 2.0000 -0.3318 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8621 0.0192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 1.1440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3621 -0.8468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -2.3560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.1440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.3560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 2.1100 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3621 0.8852 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6209 1.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 2.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8621 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -2.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0403 2.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9846 0.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2198 1.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7814 2.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6919 3.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 3.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 2.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 -0.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1721 -0.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 0.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -3.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -2.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 13 1 0 0 0 0 2 31 1 0 0 0 0 3 12 2 0 0 0 0 4 13 2 0 0 0 0 5 19 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 17 1 0 0 0 0 7 19 1 0 0 0 0 7 33 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 1 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 1 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 16 30 1 0 0 0 0 17 20 1 0 0 0 0 18 21 2 0 0 0 0 18 32 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$