BG2A8E -OEChem-04022106572D 50 52 0 1 0 0 0 0 0999 V2000 6.9192 -0.2984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8762 -0.7108 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 9.4975 -2.6118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 1.3964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 -2.4056 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.2083 -1.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8547 -0.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1653 -1.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5655 0.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 2.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 3.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 0.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8512 -3.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7116 -2.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8258 -0.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6614 -1.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4685 -0.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8752 -0.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5479 -2.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7123 -1.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1793 0.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5861 0.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6901 -3.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3208 1.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3208 2.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8137 3.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0253 3.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3897 -2.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4371 -3.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3126 -3.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 3.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 2.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 2.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 22 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 34 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 6 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 15 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 16 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 16 19 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 20 2 0 0 0 0 18 42 1 0 0 0 0 19 21 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END $$$$