B73YCB -OEChem-04022107042D 39 41 0 1 0 0 0 0 0999 V2000 5.9641 2.3380 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4720 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2320 1.3380 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7320 0.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 2.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 3.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 3.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 4.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 -0.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8309 1.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8397 -0.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -0.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -2.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -3.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 2.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 4.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 4.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 4.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 2 24 1 0 0 0 0 3 13 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 8 11 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 12 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 14 1 0 0 0 0 10 15 2 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 M END $$$$