D0N5BI -OEChem-10191522142D 55 58 0 0 0 0 0 0 0999 V2000 11.4939 -2.2990 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.6283 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.0670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 3.4330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 1.7010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.3600 -2.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3600 -1.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -2.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -0.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 -3.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9939 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9939 -3.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -2.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1839 -1.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1016 -0.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4113 -1.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4113 -3.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1016 -3.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5765 -1.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8863 -0.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8863 -3.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5765 -3.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -2.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 -0.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1139 -0.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -2.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -2.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 18 1 0 0 0 0 2 20 1 0 0 0 0 3 33 1 0 0 0 0 4 33 1 0 0 0 0 5 33 1 0 0 0 0 8 23 2 0 0 0 0 9 12 1 0 0 0 0 9 17 2 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 26 1 0 0 0 0 11 17 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 21 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 24 44 1 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 26 29 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 30 1 0 0 0 0 27 49 1 0 0 0 0 28 31 2 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END $$$$