D0Z2QM -OEChem-10101305022D 24 25 0 0 0 0 0 0 0999 V2000 4.6783 0.0550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.5545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 1.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7826 2.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0953 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5741 1.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8396 1.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 2.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8596 1.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -0.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 10 2 0 0 0 0 2 11 1 0 0 0 0 3 11 2 0 0 0 0 3 13 1 0 0 0 0 4 12 1 0 0 0 0 4 13 2 0 0 0 0 5 12 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 7 11 1 0 0 0 0 7 12 2 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 15 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 13 22 1 0 0 0 0 M END $$$$