D0Z2CN -OEChem-04152110223D 29 33 0 0 0 0 0 0 0999 V2000 -4.0346 -1.5986 0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3214 -3.3553 -0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0583 1.6780 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3327 2.0130 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9705 -2.7687 0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8683 2.9766 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5426 -0.2095 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4874 -1.0587 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.5400 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2671 1.2630 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1542 0.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9935 -0.2743 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.0798 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6756 -1.5906 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5862 -2.5479 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2506 1.6569 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5522 2.9568 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9108 -1.3066 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 1.4059 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2689 -0.9756 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6871 0.3660 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4127 -3.6801 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2947 1.3789 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9113 3.8281 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6111 -2.3465 -0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0831 2.4397 0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0142 -1.7669 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7494 0.5954 0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3018 -2.5339 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 29 1 0 0 0 0 2 15 2 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 17 1 0 0 0 0 4 10 2 0 0 0 0 4 13 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 22 1 0 0 0 0 6 16 1 0 0 0 0 6 17 2 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 19 2 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 M END $$$$