DM10TC -OEChem-03302104322D 36 38 0 0 0 0 0 0 0999 V2000 5.6622 -2.1144 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1622 3.4244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6622 -2.1144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6622 -2.1144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1622 3.4244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6622 -3.1144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6622 1.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6622 0.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8532 2.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4712 2.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6622 -1.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5282 0.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7962 0.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 2.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5282 -0.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7962 -0.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4223 2.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 2.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 1.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 2.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 0.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0652 0.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2592 0.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0652 -0.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2592 -0.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2307 1.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0119 1.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 2.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2879 3.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 0.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7472 2.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 0.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 1.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1991 -3.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1252 -3.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 2 5 1 0 0 0 0 2 10 1 0 0 0 0 5 9 2 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 10 17 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 13 16 2 0 0 0 0 13 24 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$