B6G1HU -OEChem-04012114582D 36 38 0 0 0 0 0 0 0999 V2000 5.5301 -1.2602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7817 1.7744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.7398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 2.2398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9215 2.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -2.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -1.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 0.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 -1.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 2.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 2.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 0.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2377 2.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3882 2.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6054 1.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3839 -2.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0062 -2.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6238 -2.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 1.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 14 1 0 0 0 0 2 10 1 0 0 0 0 2 21 1 0 0 0 0 3 13 1 0 0 0 0 3 22 1 0 0 0 0 4 9 2 0 0 0 0 5 20 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 14 2 0 0 0 0 10 15 2 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 14 25 1 0 0 0 0 15 24 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$