BLG86V -OEChem-04022108263D 32 32 0 0 0 0 0 0 0999 V2000 5.1838 -0.0232 -0.4864 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7451 -0.0063 -0.1585 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2218 -0.0025 0.0512 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0891 0.7122 -1.4812 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4328 0.7287 1.0124 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3621 -1.4214 -0.2341 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5782 1.2069 0.1329 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5749 -1.2091 0.1474 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4961 0.0037 0.4255 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8036 1.2101 0.3232 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8068 -1.2059 0.3377 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9733 0.0071 0.6299 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 -0.0003 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1679 0.6854 -1.6755 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7943 1.7672 -1.4729 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5861 0.2363 -2.3313 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1452 1.7841 1.0704 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5239 0.7021 0.9083 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1791 0.2648 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4476 -1.3644 -0.3837 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9615 -1.9997 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -1.9883 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0958 2.1569 0.0556 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0583 -2.1756 0.0861 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3295 2.1590 0.3883 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.1522 0.4143 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2632 0.8845 1.2236 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -0.8635 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4841 0.8890 -1.2872 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4545 -0.8744 -1.2968 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6575 -0.0867 -1.3865 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4397 -0.8627 0.0317 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 10 1 0 0 0 0 7 23 1 0 0 0 0 8 11 2 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 M END $$$$