B13UPZ -OEChem-04012119182D 34 37 0 0 0 0 0 0 0999 V2000 6.6353 0.1832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.5957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -3.1211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.2051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.4004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -1.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2243 -1.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2243 -2.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6945 -2.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0904 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0904 -3.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9564 -1.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9564 -2.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -0.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -0.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0745 -2.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0855 -3.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 1.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0904 -0.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0904 -3.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4933 -1.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4933 -3.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 2 16 1 0 0 0 0 3 12 1 0 0 0 0 3 14 1 0 0 0 0 3 26 1 0 0 0 0 4 15 1 0 0 0 0 4 16 2 0 0 0 0 5 13 2 0 0 0 0 5 22 1 0 0 0 0 6 19 1 0 0 0 0 6 22 2 0 0 0 0 7 19 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 12 1 0 0 0 0 10 17 2 0 0 0 0 12 18 2 0 0 0 0 13 15 1 0 0 0 0 14 25 1 0 0 0 0 15 19 2 0 0 0 0 16 27 1 0 0 0 0 17 20 1 0 0 0 0 17 28 1 0 0 0 0 18 21 1 0 0 0 0 18 29 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END $$$$