B7MHU4 -OEChem-04022117243D 34 36 0 0 0 0 0 0 0999 V2000 -3.6621 0.9096 -0.4508 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5247 -0.7453 -0.1147 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -2.3398 -0.3982 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8498 -0.2444 0.9811 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3188 -0.0947 -0.1693 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6153 -1.1114 -0.3467 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7807 -0.1646 0.0507 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0246 1.2549 -0.0816 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9773 -0.7807 -0.4442 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3454 0.5680 -0.3588 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2837 -2.0836 -0.2561 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3846 1.5660 -0.1808 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7887 -0.8788 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0116 1.1201 -0.4255 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6123 -0.0449 0.0166 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -0.2992 0.8499 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 1.6997 -0.2627 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8439 0.6789 0.5292 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2876 0.9900 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6736 2.0541 0.1263 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6931 -1.5780 -0.6101 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0602 -2.8372 -0.2697 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6952 2.6056 -0.1014 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6323 -1.8768 1.0865 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3015 1.6745 -1.0271 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8815 -0.7091 -0.8138 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2066 -0.6445 0.8428 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8387 -0.8501 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 2.6934 -0.6551 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5604 1.3579 1.3421 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2524 1.3136 -0.2655 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2688 1.4394 0.4971 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6433 0.2684 1.3628 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4858 -0.8151 1.7428 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 15 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 6 1 0 0 0 0 3 11 2 0 0 0 0 4 18 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 12 2 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 14 25 1 0 0 0 0 15 18 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 19 2 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$