B7Y1AT -OEChem-04022118373D 35 37 0 0 0 0 0 0 0999 V2000 0.0000 -2.0095 0.0023 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.4995 0.0015 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6421 0.9682 0.5825 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6416 0.9678 -0.5847 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2363 0.4610 0.1716 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2361 0.4610 -0.1702 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1097 -0.8578 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.8584 -0.8622 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2749 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3967 0.9831 -0.2469 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 0.9835 0.2467 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7106 0.3298 -0.1607 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7108 0.3299 0.1598 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -0.8688 -0.8197 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9329 -0.8680 0.8198 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 -1.4494 -0.7089 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1913 -1.4488 0.7082 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8534 0.3739 0.6671 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8528 0.3733 -0.6699 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1751 -0.8226 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1752 -0.8226 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0586 -1.3710 1.0348 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6895 -0.6892 1.8642 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0577 -1.3718 -1.0324 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6881 -0.6908 -1.8613 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4307 1.9769 -0.6879 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4314 1.9776 0.6869 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1658 -1.3512 -1.4179 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1672 -1.3499 1.4192 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4046 -2.3873 -1.2124 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4057 -2.3863 1.2122 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 0.9026 1.2679 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5849 0.9016 -1.2718 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1633 -1.2567 0.1469 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1632 -1.2568 -0.1495 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 2 0 0 0 0 3 12 1 0 0 0 0 3 18 2 0 0 0 0 4 13 1 0 0 0 0 4 19 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 10 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 20 2 0 0 0 0 16 30 1 0 0 0 0 17 21 2 0 0 0 0 17 31 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$