D0K5EI -OEChem-10101305022D 39 41 0 0 0 0 0 0 0999 V2000 6.3301 -0.7073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 -0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -0.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 0.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 0.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 1.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 1.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 1.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 0.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 1.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 -1.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 1.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2639 -0.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2639 1.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 2 0 0 0 0 13 16 1 0 0 0 0 13 18 2 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END $$$$