B2M6TE -OEChem-04022106412D 39 41 0 1 0 0 0 0 0999 V2000 4.3211 -0.2984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -0.7108 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.8994 -2.6118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.3964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 -2.4056 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6103 -1.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -0.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 -1.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 2.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 -3.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 3.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1135 -2.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2277 -0.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0633 -1.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8704 -0.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2772 -0.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9498 -2.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1142 -1.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 0.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 0.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -3.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 1.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 2.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7916 -2.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -3.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 -3.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 3.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 3.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 29 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 5 15 1 0 0 0 0 5 19 2 0 0 0 0 6 7 1 0 0 0 0 6 13 1 6 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 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 14 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 M END $$$$