L70XEQ -OEChem-05022322383D 35 36 0 0 0 0 0 0 0999 V2000 3.3107 -1.3247 0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2529 -0.5982 -0.8389 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2518 1.3570 -1.4233 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 0.5475 -0.0179 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5283 1.8487 0.4828 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7176 -1.4200 0.9173 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -1.2531 -1.5091 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9357 0.5287 0.4895 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6487 -0.0009 -0.1075 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4417 0.5007 0.4252 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7535 -0.2004 0.4258 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7084 -0.1888 0.3587 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2463 -0.1708 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -0.6964 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8874 1.9171 0.5498 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8101 0.3985 -0.2423 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9977 -0.3243 -0.2721 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6416 2.5235 0.5438 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0465 -1.5942 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8895 -2.0924 0.8692 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1835 0.2426 -0.8941 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3502 0.8317 0.0161 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8042 -0.7000 0.7225 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7795 -1.2841 0.3628 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1872 1.4739 -0.4078 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7214 0.0105 -2.2677 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1389 -1.5035 -1.5757 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7703 2.5406 0.6298 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7569 1.3867 -0.6892 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5487 3.6033 0.5964 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -2.2086 0.3011 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8744 -3.0779 1.3229 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8994 -0.5050 -1.4195 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3622 -1.6690 -2.4275 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0471 -0.2066 -1.2612 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 21 1 0 0 0 0 2 35 1 0 0 0 0 3 21 2 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 4 25 1 0 0 0 0 5 10 2 0 0 0 0 5 18 1 0 0 0 0 6 12 2 0 0 0 0 6 20 1 0 0 0 0 7 14 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 9 14 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 24 1 0 0 0 0 12 16 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 18 2 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$