D09ETC -OEChem-10101305022D 37 39 0 0 0 0 0 0 0999 V2000 4.5981 0.9807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.8240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.2145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -2.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -1.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 -2.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 2.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 3.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 3.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 3.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 1.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 3.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 2.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1072 -2.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7004 -3.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -1.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5716 -3.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3062 -3.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8274 -2.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 1 30 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 12 1 0 0 0 0 3 17 2 0 0 0 0 4 13 1 0 0 0 0 4 16 2 0 0 0 0 5 14 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 15 18 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END $$$$