B3TS4I -OEChem-04022117523D 36 38 0 0 0 0 0 0 0999 V2000 0.0000 -2.7592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7354 0.7661 -0.2096 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7353 0.7662 0.2093 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1825 -0.6525 -0.0431 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1824 -0.6526 0.0431 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -1.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4309 -1.1069 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4309 -1.1069 -0.0819 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6056 -0.2849 0.0468 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6058 -0.2848 -0.0468 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2394 0.0094 -1.1722 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2394 0.0094 1.1723 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1477 0.2435 1.2307 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1477 0.2435 -1.2306 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3821 0.8086 -1.2066 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3821 0.8086 1.2066 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2904 1.0428 1.1963 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2904 1.0428 -1.1962 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9075 1.3254 -0.0224 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9075 1.3253 0.0225 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3077 1.4736 0.3984 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8257 1.0600 -1.2624 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3076 1.4736 -0.3989 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8255 1.0603 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 -2.1704 0.2135 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6143 -2.1704 -0.2133 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8448 -0.3844 -2.1067 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8448 -0.3845 2.1066 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6805 0.0343 2.1908 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6805 0.0343 -2.1907 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8628 1.0287 -2.1553 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8628 1.0287 2.1553 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6996 1.4453 2.1183 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6997 1.4454 -2.1182 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7972 1.9478 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7972 1.9477 0.0492 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 27 1 0 0 0 0 12 16 1 0 0 0 0 12 28 1 0 0 0 0 13 17 2 0 0 0 0 13 29 1 0 0 0 0 14 18 2 0 0 0 0 14 30 1 0 0 0 0 15 19 2 0 0 0 0 15 31 1 0 0 0 0 16 20 2 0 0 0 0 16 32 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$