B49CVN -OEChem-04012116072D 50 53 0 0 0 0 0 0 0999 V2000 2.8660 -7.0942 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5832 6.1807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 1.9936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 1.9936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 2.9446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 3.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4131 4.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8144 3.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0009 5.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4021 4.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9954 5.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1765 7.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -2.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -3.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -1.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -0.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 0.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7965 4.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0665 3.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7487 6.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0188 4.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 7.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9243 7.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6101 6.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 15 2 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 7 22 2 0 0 0 0 8 9 2 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 18 20 2 0 0 0 0 18 41 1 0 0 0 0 19 21 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 27 2 0 0 0 0 25 45 1 0 0 0 0 26 28 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END $$$$