B0N6VA -OEChem-04012113193D 31 33 0 0 0 0 0 0 0999 V2000 -1.8593 2.1225 0.4021 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.4476 0.1267 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7115 0.7894 0.0976 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6298 -1.5738 -0.2619 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -2.6843 -0.3117 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3749 1.8816 -0.5357 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4758 2.4908 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6997 0.4585 -0.1467 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1349 0.0732 -0.0595 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3532 0.8578 0.1845 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5763 -0.2940 0.0431 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2909 -1.4743 -0.1714 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0683 0.7053 -0.8736 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5297 -0.9151 0.8356 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4132 0.3445 -0.7919 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8746 -1.2757 0.9173 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8163 -0.6459 0.1036 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2727 -0.4127 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2754 2.4946 -0.6135 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1225 1.8890 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1244 2.1991 1.5591 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 3.5832 0.5065 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5514 2.8589 0.4901 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7897 1.4501 -1.6124 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8158 -1.4141 1.4852 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1456 0.8278 -1.4321 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1891 -2.0459 1.6155 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8632 -0.9281 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -0.4390 -0.1851 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0935 -3.5311 -0.4572 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6591 -2.7540 0.1494 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 1 23 1 0 0 0 0 2 8 2 0 0 0 0 2 11 1 0 0 0 0 3 10 2 0 0 0 0 3 18 1 0 0 0 0 4 12 1 0 0 0 0 4 18 2 0 0 0 0 5 12 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$