B2H6ZK -OEChem-04022102232D 41 44 0 0 0 0 0 0 0999 V2000 2.8660 1.7399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.5447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.0648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 2.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 1.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 2.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -2.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 2.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -2.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 2.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 1.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 -0.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 0.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 0.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 3.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -0.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6419 -1.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0279 0.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 3.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 -1.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -3.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5311 2.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -3.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 13 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 8 1 0 0 0 0 6 9 2 0 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 11 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 13 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 18 2 0 0 0 0 11 19 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 20 1 0 0 0 0 16 32 1 0 0 0 0 17 21 2 0 0 0 0 17 33 1 0 0 0 0 18 22 1 0 0 0 0 18 34 1 0 0 0 0 19 23 2 0 0 0 0 19 35 1 0 0 0 0 20 24 2 0 0 0 0 20 36 1 0 0 0 0 21 24 1 0 0 0 0 21 37 1 0 0 0 0 22 25 2 0 0 0 0 22 38 1 0 0 0 0 23 25 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END $$$$