B4O6LZ -OEChem-04022103443D 35 36 0 0 0 0 0 0 0999 V2000 2.6369 -1.1818 -0.5490 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1156 0.3610 0.0755 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4132 0.3126 0.0759 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5347 1.0732 0.3868 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 0.8922 0.3047 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1681 -1.1199 0.1905 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6496 -1.5193 0.4753 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0046 0.4063 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7331 -1.7124 -1.1677 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3138 -1.7654 1.3035 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 1.2338 -0.1695 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6584 -0.5969 -0.1339 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3549 0.6725 -0.4283 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6612 0.9672 0.3498 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9836 2.7311 -0.3265 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6108 0.4194 0.1132 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -1.2473 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9291 0.0738 -0.0383 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8414 -1.5393 1.5567 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8364 -2.5380 0.1124 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8521 -2.8024 -1.1736 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6839 -1.5062 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3352 -1.3139 -1.9925 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6184 -2.8067 1.4676 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4352 -1.2363 2.2558 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2476 -1.8023 1.0666 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6624 -0.9694 -0.3108 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1172 1.3166 -0.8562 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6162 1.9937 0.7532 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4867 3.0424 -1.2496 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9682 3.1289 -0.3908 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4849 3.2169 0.5176 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8021 -1.3740 -1.6089 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8085 -2.0608 0.0511 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0353 1.8181 0.6871 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 2 0 0 0 0 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 16 2 0 0 0 0 5 16 1 0 0 0 0 5 18 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 12 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 11 2 0 0 0 0 8 14 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END $$$$