B1ENI2 -OEChem-04022103172D 60 64 0 1 0 0 0 0 0999 V2000 7.0699 -5.1353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7932 -0.6338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7944 3.4887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2724 -5.7251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1213 3.9370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9318 6.5759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 7.0242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0136 -6.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0358 -4.8765 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6409 -7.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4125 -7.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9018 -4.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2989 -6.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6713 -6.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3287 -4.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6216 -3.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9145 -2.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9486 -3.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1733 -1.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2414 -2.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4662 -1.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5003 -1.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 0.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0179 0.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3449 1.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5696 2.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2767 1.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6037 2.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8284 3.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3801 4.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 5.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7071 5.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 6.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2247 7.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0317 -7.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0625 -7.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8753 -7.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2176 -7.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0065 -7.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4835 -4.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6386 -3.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1046 -5.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7131 -6.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2653 -6.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8663 -5.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6315 -4.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7881 -3.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7722 -1.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6426 -2.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6266 -0.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4563 0.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 0.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8756 1.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1653 2.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 4.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7358 5.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5224 3.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5466 4.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4011 5.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3852 7.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9 1 1 1 0 0 0 1 46 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 29 2 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 57 1 0 0 0 0 6 31 2 0 0 0 0 6 34 1 0 0 0 0 7 33 1 0 0 0 0 7 34 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 35 1 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 14 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 3 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 47 1 0 0 0 0 19 21 2 0 0 0 0 19 48 1 0 0 0 0 20 22 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 27 1 0 0 0 0 24 51 1 0 0 0 0 25 28 2 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 M END $$$$