D0U7FE -OEChem-10101305032D 37 39 0 0 0 0 0 0 0999 V2000 3.4894 0.1542 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2984 -1.2471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 0.2474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 3.2821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9136 -2.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3203 -1.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5068 -3.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8271 -2.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8203 -0.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 1.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 1.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 2.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 1.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 1.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 3.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 2.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 1.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 2.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5749 -3.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3935 -3.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -1.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4336 -1.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7478 -2.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9404 -3.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -3.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0732 -3.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0793 -2.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2037 -0.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8059 -0.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0218 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 3.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4708 1.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4708 3.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 6 1 0 0 0 0 2 11 2 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 31 1 0 0 0 0 4 14 1 0 0 0 0 4 20 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 2 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 15 32 1 0 0 0 0 16 19 2 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$