BB5G7E -OEChem-04012120162D 33 35 0 1 0 0 0 0 0999 V2000 4.6650 1.4754 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7354 0.2066 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 2.4265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 2.0632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3049 -1.8368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9521 -1.3016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7139 0.1664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7354 -1.4115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7139 1.1664 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2528 0.6664 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6650 -0.1426 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7056 1.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7056 0.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0618 1.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0618 0.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -1.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9753 0.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7844 -0.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7844 -1.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3232 -0.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 2.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2266 -0.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7074 1.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0856 1.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4262 0.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5634 1.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6974 1.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -0.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0401 1.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4965 -2.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2828 -1.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9432 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 19 1 0 0 0 0 2 21 1 0 0 0 0 5 14 2 0 0 0 0 6 17 1 0 0 0 0 6 31 1 0 0 0 0 7 17 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 9 20 1 0 0 0 0 9 21 2 0 0 0 0 10 13 1 0 0 0 0 10 22 1 6 0 0 0 11 12 1 0 0 0 0 11 15 1 6 0 0 0 11 16 1 0 0 0 0 12 17 1 6 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$