D0H3RD -OEChem-10101305022D 37 39 0 0 0 0 0 0 0999 V2000 2.8660 -5.6465 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 0.4413 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.3924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 0.4413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4131 3.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 2.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0009 3.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9954 3.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5942 4.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5832 4.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1819 5.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1765 5.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9824 3.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 2.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2505 1.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3338 2.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2476 3.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9775 4.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1998 4.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9298 6.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5409 6.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 10 1 0 0 0 0 2 15 1 0 0 0 0 3 18 2 0 0 0 0 4 6 1 0 0 0 0 4 10 2 0 0 0 0 5 15 1 0 0 0 0 5 18 1 0 0 0 0 5 33 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 12 14 2 0 0 0 0 12 29 1 0 0 0 0 13 16 2 0 0 0 0 13 30 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 23 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$