B6BTQ8 -OEChem-04022100512D 32 34 0 0 0 0 0 0 0999 V2000 4.5108 3.6056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 0.8944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8198 2.6545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.8455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 0.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 2.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3198 4.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1288 3.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -1.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 0.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7347 4.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 4.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6952 3.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4389 4.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 3 5 2 0 0 0 0 4 11 2 0 0 0 0 4 13 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$