D08WEV -OEChem-10101305032D 37 39 0 0 0 0 0 0 0999 V2000 4.5411 -0.0587 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 0.8924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -0.0587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4131 2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 1.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0009 3.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9954 3.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5942 4.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5832 4.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1819 5.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1765 5.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9824 3.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 2.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2505 1.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3338 2.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2476 2.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9775 4.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1998 4.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9298 5.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5409 5.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 14 1 0 0 0 0 2 17 2 0 0 0 0 3 5 1 0 0 0 0 3 9 2 0 0 0 0 4 14 1 0 0 0 0 4 17 1 0 0 0 0 4 32 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 11 13 2 0 0 0 0 11 28 1 0 0 0 0 12 15 2 0 0 0 0 12 29 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 19 21 2 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 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$