D00AWT -OEChem-10101305032D 49 52 0 0 0 0 0 0 0999 V2000 6.3301 -3.5427 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7243 -1.0152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 -1.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5702 -1.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 -3.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5702 -3.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -2.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6641 -2.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -3.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6641 -3.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -1.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 3.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 0.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 0.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 3.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 3.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 0.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 1.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 0.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -0.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -0.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 0.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 -0.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5773 -0.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 -4.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5773 -4.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1284 -1.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 -3.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1284 -3.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 8 1 0 0 0 0 2 42 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 26 3 0 0 0 0 6 9 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 10 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 15 17 1 0 0 0 0 15 19 2 0 0 0 0 16 20 1 0 0 0 0 17 21 2 0 0 0 0 18 22 2 0 0 0 0 18 43 1 0 0 0 0 19 23 1 0 0 0 0 19 44 1 0 0 0 0 20 24 2 0 0 0 0 20 45 1 0 0 0 0 21 25 1 0 0 0 0 21 46 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 23 25 2 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END $$$$