B1MB7R -OEChem-04012119332D 37 38 0 0 0 0 0 0 0999 V2000 5.9674 -0.6210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.3872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 1.6924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8349 2.8492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1886 3.3872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 0.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8564 2.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -0.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -0.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2575 0.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6643 0.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -1.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2772 -0.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8704 0.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -3.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5467 2.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9534 1.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0276 3.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2490 2.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3812 3.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5819 3.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 1 23 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 2 27 1 0 0 0 0 3 15 1 0 0 0 0 3 18 2 0 0 0 0 4 18 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 18 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 14 2 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 14 17 1 0 0 0 0 14 31 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END $$$$