B2FG8H -OEChem-04022106572D 40 42 0 1 0 0 0 0 0999 V2000 2.0000 3.2012 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 -0.2984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 -0.7108 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.7654 -2.6118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 1.3964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -2.4056 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4763 -1.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 -0.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4333 -1.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 0.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 2.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 3.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.4459 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 6.1191 -3.1499 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 3.7320 3.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7012 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 6.9796 -2.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0937 -0.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9294 -1.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7364 -0.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1432 -0.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8158 -2.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9802 -1.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4473 0.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 0.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9581 -3.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 1.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 2.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0817 3.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2933 3.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6576 -2.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -3.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5806 -3.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 13 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 30 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 6 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 13 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 15 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 19 2 0 0 0 0 17 38 1 0 0 0 0 18 20 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 M END $$$$