B3ZI1L -OEChem-04022108372D 64 68 0 1 0 0 0 0 0999 V2000 5.0981 0.0241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.4759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -3.4759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.0241 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3660 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -1.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -2.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -4.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5249 -5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9392 -5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -5.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2056 -0.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7834 0.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -0.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 1.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 0.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 1.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 2.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 2.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 2.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 2.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 3.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 4.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 4.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 3.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 5.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 5.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 5.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 5.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7087 -2.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3101 -1.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -1.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7554 -2.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 6.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 6.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3101 -3.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7087 -2.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7554 -2.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -3.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8049 -4.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0865 -4.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0865 -5.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3776 -5.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3776 -4.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7936 -6.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6705 -6.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 12 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 10 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 11 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 14 16 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 17 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 20 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 20 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 21 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 22 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 58 1 0 0 0 0 24 26 1 0 0 0 0 24 59 1 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 25 61 1 0 0 0 0 25 62 1 0 0 0 0 26 63 1 0 0 0 0 26 64 1 0 0 0 0 M END $$$$