B0OLM6 -OEChem-04022109253D 34 35 0 0 0 0 0 0 0999 V2000 0.9125 2.3933 -0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0519 -0.5283 0.2892 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4623 0.6958 0.2816 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8403 0.7654 -0.3765 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8399 -1.3554 0.2011 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6721 1.5150 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6424 -0.6488 0.8403 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1946 -1.2271 -0.2975 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7499 1.2438 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4559 -0.4032 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9477 0.3942 -0.1029 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -0.3803 -1.2091 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7389 0.3695 1.0426 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4254 -1.1852 -1.1696 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8774 -0.4356 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2207 -1.2129 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7099 1.4221 -0.2777 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6465 0.6237 -1.4481 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -1.5876 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9961 -2.3074 0.7224 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4945 2.4520 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9034 1.7743 1.3025 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.5264 1.9186 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2513 -1.2636 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0381 -1.4539 -1.3595 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3399 -2.1817 0.2229 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5631 -0.0282 0.8997 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5077 0.4395 -0.8201 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3309 -1.0297 -0.3321 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6734 -0.3660 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4798 0.9712 1.9096 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6925 -1.7907 -2.0307 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4964 -0.4572 1.9741 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -1.8398 0.0067 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 13 15 2 0 0 0 0 13 31 1 0 0 0 0 14 16 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 M END $$$$