B4XV1L -OEChem-04012113352D 36 39 0 0 0 0 0 0 0999 V2000 9.8224 3.0554 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.2507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.4661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2243 1.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2243 2.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6945 2.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 2.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0904 1.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0904 3.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9564 1.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9564 2.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -0.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 0.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 0.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 0.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0745 2.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0855 3.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -3.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0904 0.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0904 3.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4933 1.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 9 2 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 15 2 0 0 0 0 9 13 1 0 0 0 0 9 16 1 0 0 0 0 10 17 2 0 0 0 0 11 13 2 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 18 2 0 0 0 0 14 30 1 0 0 0 0 15 19 1 0 0 0 0 15 31 1 0 0 0 0 16 20 2 0 0 0 0 16 32 1 0 0 0 0 17 21 1 0 0 0 0 17 33 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$