BEL7M2 -OEChem-04012119502D 51 53 0 1 0 0 0 0 0999 V2000 6.5661 1.2787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1973 0.7749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2524 4.0220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5574 -0.9193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1013 2.9259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3974 2.1799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 2.5658 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 1.9780 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0981 3.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 2.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 3.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0524 2.6169 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5063 1.7259 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.9434 3.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8665 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8446 0.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5041 1.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1505 1.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7045 3.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0333 4.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2227 2.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4791 2.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1629 4.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4916 3.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6497 2.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9724 3.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8882 1.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9870 1.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9735 -0.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4511 0.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7157 0.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 17 2 1 1 0 0 0 2 20 1 0 0 0 0 3 19 1 0 0 0 0 3 21 1 0 0 0 0 4 18 2 0 0 0 0 5 19 2 0 0 0 0 6 20 2 0 0 0 0 11 7 1 1 0 0 0 7 19 1 0 0 0 0 7 38 1 0 0 0 0 8 15 1 0 0 0 0 16 8 1 6 0 0 0 8 39 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 1 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 17 40 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 27 2 0 0 0 0 25 48 1 0 0 0 0 26 28 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END $$$$