D00CMV -OEChem-10101305022D 50 53 0 1 0 0 0 0 0999 V2000 8.3673 -0.6842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -0.1461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 1.0106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3809 3.3623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4731 3.7674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.0966 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9939 -1.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -2.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 0.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 1.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2993 2.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2778 2.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6565 0.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9457 1.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 3.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6350 0.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9729 -0.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4548 -2.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4548 -1.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1593 -3.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9477 -3.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3069 0.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 -4.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -4.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -3.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -1.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 -2.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5961 1.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4639 -0.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5523 1.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1896 3.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0491 0.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9178 3.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 6 2 1 6 0 0 0 2 19 1 0 0 0 0 2 35 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 50 1 0 0 0 0 5 25 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 7 10 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 44 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 36 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 23 2 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 24 1 0 0 0 0 23 26 1 0 0 0 0 23 46 1 0 0 0 0 24 26 2 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END $$$$