BE61QW -OEChem-04042101563D 34 36 0 0 0 0 0 0 0999 V2000 0.0001 -2.7322 -0.0067 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9599 1.2853 0.0227 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9599 1.2854 -0.0162 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7354 0.7922 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7351 0.7944 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1825 -0.6257 0.0445 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1823 -0.6253 -0.0452 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -1.5166 -0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4308 -1.0795 -0.0828 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4311 -1.0805 0.0731 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.2600 -0.0461 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6562 -0.2605 0.0421 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1654 0.2500 -1.2235 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1691 0.2362 1.2234 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2718 -0.0151 1.1648 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2684 -0.0020 -1.1678 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3172 1.0151 -1.1357 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3207 1.0022 1.1409 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 0.7618 1.1457 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4156 0.7747 -1.1434 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8252 1.0813 1.2711 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3097 1.5013 -0.3873 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 1.0945 -1.2539 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3096 1.4969 0.4088 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6143 -2.1432 -0.2187 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -2.1455 0.1974 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 0.0701 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7035 0.0455 2.1843 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8883 -0.4058 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8821 -0.3821 -2.1073 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7676 1.4448 -2.0244 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7737 1.4219 2.0331 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9499 0.9909 2.0637 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9438 1.0140 -2.0605 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 17 2 0 0 0 0 2 19 1 0 0 0 0 3 18 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 14 18 1 0 0 0 0 14 28 1 0 0 0 0 15 19 2 0 0 0 0 15 29 1 0 0 0 0 16 20 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$