D0H3TD -OEChem-10101305022D 37 38 0 1 0 0 0 0 0999 V2000 7.2192 -0.2887 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2273 1.8894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9665 -1.5014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9186 -2.2567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2713 -2.7919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6804 -0.7887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2192 1.4434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7192 2.3094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6804 0.2113 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6721 0.2155 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6314 0.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6721 -0.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9665 0.9240 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6314 -1.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2192 -0.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9405 -2.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7192 0.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7192 0.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2192 1.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5491 1.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8865 -0.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1684 0.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3793 1.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 1.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8408 1.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4008 0.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1592 0.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7898 2.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8269 1.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1366 0.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1102 -2.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6116 -0.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3018 0.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5292 0.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3392 2.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4092 2.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 18 1 0 0 0 0 13 2 1 1 0 0 0 2 29 1 0 0 0 0 3 12 2 0 0 0 0 4 17 1 0 0 0 0 4 32 1 0 0 0 0 5 17 2 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 7 19 1 0 0 0 0 7 20 2 0 0 0 0 8 20 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 6 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 1 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$