D05GBE -OEChem-10101305022D 38 40 0 1 0 0 0 0 0999 V2000 2.8660 -2.1123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8877 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.3301 1.8877 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 2.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8877 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 0.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 2.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 0.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3254 2.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 2.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 2.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -0.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -0.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6177 2.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8195 2.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 2.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 1.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8195 -0.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6177 -0.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 1.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3392 2.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3392 0.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 0.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 18 1 0 0 0 0 4 8 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 10 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 14 16 2 0 0 0 0 14 35 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 M END $$$$