D00280 -OEChem-05072121503D 34 36 0 0 0 0 0 0 0999 V2000 0.1203 0.8123 -2.3583 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0743 4.5194 0.5816 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.7461 1.0352 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5378 -1.2646 -0.2988 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -1.2224 -0.3378 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1935 -0.1262 -0.5079 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -2.1001 0.5126 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2912 -1.5100 0.9456 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3879 -0.2176 0.3002 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0448 -1.0408 -0.2311 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2615 -1.5086 -0.9709 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3185 -1.5229 -1.0139 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 0.4352 -0.0179 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0701 1.2987 -1.1102 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0651 0.9512 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0999 2.6786 -0.9077 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0353 2.3308 1.4795 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1775 -2.0854 0.5558 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3303 -0.1116 -0.4703 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0471 3.1946 0.3873 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2581 -0.3221 0.2729 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2084 -1.4422 0.8772 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3478 -1.0821 -1.9765 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2189 -2.5985 -1.1062 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3788 -1.0742 -2.0118 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2964 -2.6128 -1.1423 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0621 -2.6997 0.8456 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1333 0.3145 2.1538 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1635 3.3508 -1.7579 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0776 2.7336 2.4872 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8147 -3.0570 0.8603 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0869 0.7214 -1.1144 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0336 0.4247 0.3551 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9025 -1.8680 1.5863 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 20 1 0 0 0 0 3 10 1 0 0 0 0 3 27 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 19 1 0 0 0 0 6 21 2 0 0 0 0 7 22 2 0 0 0 0 8 18 2 0 0 0 0 8 21 1 0 0 0 0 9 19 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 20 2 0 0 0 0 16 29 1 0 0 0 0 17 20 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$