D0V9HI -OEChem-10101305032D 59 63 0 1 0 0 0 0 0999 V2000 5.9209 -6.2892 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6237 4.8929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.0729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 1.9739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2101 4.0812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2129 5.6992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.8776 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2619 -1.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.4871 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7320 -1.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 1.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -3.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 2.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 3.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -4.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -3.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1617 4.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1634 5.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -5.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -4.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6237 4.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -5.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2908 -0.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 -2.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 -1.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2908 -2.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 1.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9385 0.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -0.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 0.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6112 2.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0179 1.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 0.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6607 1.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9004 3.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3071 3.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 2.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5132 3.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 -4.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -3.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2895 3.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7784 4.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7799 5.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2934 5.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 -5.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 -4.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0223 6.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 29 2 0 0 0 0 7 3 1 6 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 17 1 0 0 0 0 5 20 1 0 0 0 0 5 25 1 0 0 0 0 5 29 1 0 0 0 0 6 26 1 0 0 0 0 6 29 1 0 0 0 0 6 59 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 1 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 19 2 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 23 2 0 0 0 0 16 24 1 0 0 0 0 17 20 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 21 1 0 0 0 0 18 45 1 0 0 0 0 19 22 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 27 1 0 0 0 0 23 51 1 0 0 0 0 24 28 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 30 2 0 0 0 0 27 57 1 0 0 0 0 28 30 1 0 0 0 0 28 58 1 0 0 0 0 M END $$$$