B7XV1P -OEChem-04022110593D 33 34 0 0 0 0 0 0 0999 V2000 3.6224 2.4503 -0.3282 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5619 -2.1934 0.5965 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9926 -0.6062 -0.1016 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0211 1.8748 -0.2028 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2693 -2.1862 -0.5996 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7285 0.0188 -0.1276 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2287 1.2559 -0.1778 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5685 1.2905 0.4231 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6388 -0.6342 -0.7035 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3186 1.9089 0.3979 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3889 -0.0156 -0.7287 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5699 -0.0764 -0.1032 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3285 1.3777 -0.1673 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1308 0.0643 0.4948 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1718 -1.9242 -0.6777 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1506 -0.9314 0.8814 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2608 -0.9111 -0.9985 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3828 -0.7626 2.1228 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3844 1.8396 0.8824 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7168 -1.6153 -1.1614 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2067 2.8995 0.8316 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3996 -0.5278 -1.2662 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9807 2.8853 -0.0835 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0369 -0.5493 0.4391 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3566 1.0009 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9583 0.2679 1.5576 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2056 -2.2730 -0.5769 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5429 -2.6659 -0.1728 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9475 -1.9210 -1.7502 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -0.6545 -1.9238 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3807 -1.1892 2.0197 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8822 -1.2724 2.9531 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 0.2914 2.3978 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 5 1 0 0 0 0 2 16 1 0 0 0 0 3 6 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 4 23 1 0 0 0 0 5 17 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 9 11 2 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$