D09DJC -OEChem-04152122282D 58 60 0 1 0 0 0 0 0999 V2000 3.2774 -3.9682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4172 -2.4648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.3859 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8928 0.5218 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8928 0.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0249 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 1.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 3.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 4.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 4.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -0.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1531 -1.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -0.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1492 -2.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2813 -2.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4561 0.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9981 -0.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4762 0.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 1.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8022 2.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9562 2.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4891 0.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6188 0.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 2.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 3.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 2.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 3.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6188 4.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 0.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 0.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 4.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 4.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 3.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 3.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 4.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 4.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5568 -1.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -0.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7532 -0.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9769 -1.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -2.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7393 -4.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 58 1 0 0 0 0 2 26 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 6 0 0 0 4 5 1 0 0 0 0 4 11 1 1 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 13 2 0 0 0 0 6 16 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 2 0 0 0 0 11 33 1 0 0 0 0 12 17 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 M END $$$$