D06SGU -OEChem-10101305022D 44 47 0 0 0 0 0 0 0999 V2000 14.5959 1.7182 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.3747 0.3214 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.1991 1.9394 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 0.4853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5328 0.1805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.1242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5328 -0.8194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -0.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -0.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3418 0.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5817 0.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2553 0.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5817 -1.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0644 0.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3599 -0.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9779 0.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2734 -1.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0824 -0.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7869 1.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 1.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6885 1.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8958 1.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3901 1.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 1.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 1.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3901 -1.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9995 1.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8583 -0.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3382 -1.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6488 -0.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 29 1 0 0 0 0 3 29 1 0 0 0 0 4 16 2 0 0 0 0 5 20 2 0 0 0 0 6 16 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 30 1 0 0 0 0 8 11 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 14 1 0 0 0 0 9 20 1 0 0 0 0 9 36 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 22 2 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 15 18 2 0 0 0 0 15 22 1 0 0 0 0 17 21 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 24 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 21 23 2 0 0 0 0 21 25 1 0 0 0 0 22 37 1 0 0 0 0 23 26 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 27 2 0 0 0 0 25 42 1 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END $$$$