B6S2ZY -OEChem-04022103392D 36 38 0 0 0 0 0 0 0999 V2000 5.9209 2.4313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.9803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.3240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 1.2745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -2.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -3.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 3.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9519 -1.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2249 -3.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0719 -3.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 -2.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 -1.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0719 -0.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2249 -0.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -0.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 0.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 3.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7916 2.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 7 2 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 19 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 17 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$