B2G3VF -OEChem-04012115392D 33 35 0 0 0 0 0 0 0999 V2000 3.8366 1.2626 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6337 3.1931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 -0.1387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 1.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 2.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6337 3.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9427 4.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1337 4.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3247 4.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7745 -0.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8381 2.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5324 4.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1337 5.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 4.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -5.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 12 1 0 0 0 0 2 20 1 0 0 0 0 3 15 1 0 0 0 0 3 21 1 0 0 0 0 4 10 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 22 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 18 2 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$