D06RGG -OEChem-04152109523D 35 36 0 1 0 0 0 0 0999 V2000 0.1456 -0.7021 -3.2374 I 0 0 0 0 0 0 0 0 0 0 0 0 0.6342 -2.5402 2.5616 I 0 0 0 0 0 0 0 0 0 0 0 0 6.5942 -0.2322 -0.4190 I 0 0 0 0 0 0 0 0 0 0 0 0 1.8786 3.3285 1.1090 I 0 0 0 0 0 0 0 0 0 0 0 0 1.4387 -1.8017 -0.4835 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2006 2.1698 -0.5863 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3952 1.8399 -1.0559 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9129 2.3590 0.5438 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6938 0.6242 1.3862 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0749 -0.8508 0.2824 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3742 0.5785 0.7604 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5991 -1.1048 0.0776 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -1.5827 1.1336 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0343 -0.8548 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1052 -1.5708 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6725 -1.0897 -1.3512 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4791 -1.8174 0.9443 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 1.5710 -0.3892 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3093 -0.7591 -0.2258 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8017 0.4555 0.2026 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6685 -0.9539 -0.4023 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5469 0.0980 -0.1425 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6802 1.5074 0.4622 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0527 1.3287 0.2896 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6165 -1.0719 -0.6477 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4434 -1.5837 1.0139 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6447 0.9214 1.5033 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -1.7676 2.0973 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6522 -0.4826 -1.9753 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7088 0.0053 2.1963 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3949 0.2563 0.7433 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7444 0.6444 0.3516 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0312 -1.9213 -0.7398 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 2.8182 -1.3217 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8199 2.0536 0.3702 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 5 15 1 0 0 0 0 5 19 1 0 0 0 0 6 18 1 0 0 0 0 6 34 1 0 0 0 0 7 18 2 0 0 0 0 8 24 1 0 0 0 0 8 35 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 18 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 17 1 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 17 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 24 1 0 0 0 0 23 24 2 0 0 0 0 M END $$$$