Structure #1 Mrv0541 02241222242D 52 55 0 0 0 0 999 V2000 20.2090 -4.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4946 -4.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2090 -5.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6380 -5.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3524 -5.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9235 -4.6381 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 21.6380 -3.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3524 -2.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8515 -4.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3365 -3.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9235 -3.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6380 -4.2256 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 21.6380 -5.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.3524 -4.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0669 -4.2256 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 23.0669 -3.4006 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 23.0669 -2.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0669 -5.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.2805 -2.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5660 -1.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7095 -2.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7095 -3.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4239 -1.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1370 -1.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8515 -2.3207 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 25.9949 -1.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9949 -1.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8515 -3.1457 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 24.5660 -2.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9235 -5.4631 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 20.9235 -6.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4946 -5.4631 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 21.6379 -11.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3522 -12.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7801 -6.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4945 -7.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0656 -7.1131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4946 -7.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2090 -8.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2090 -9.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9234 -9.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9234 -10.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6379 -10.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7801 -5.8756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0668 -11.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7812 -12.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4957 -11.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2102 -12.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9247 -11.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6391 -12.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3536 -11.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.0681 -12.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 8 1 0 0 0 0 15 14 1 0 0 0 0 15 9 1 0 0 0 0 12 7 1 0 0 0 0 12 6 1 0 0 0 0 14 12 1 0 0 0 0 14 5 2 0 0 0 0 6 30 1 0 0 0 0 6 11 1 1 0 0 0 6 1 1 0 0 0 0 10 28 1 0 0 0 0 7 8 1 0 0 0 0 10 9 1 0 0 0 0 4 5 1 0 0 0 0 30 3 1 0 0 0 0 30 4 1 0 0 0 0 2 1 1 0 0 0 0 32 3 1 0 0 0 0 32 2 1 0 0 0 0 12 13 1 6 0 0 0 15 18 1 6 0 0 0 16 17 1 1 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 25 1 0 0 0 0 25 28 1 0 0 0 0 21 26 1 0 0 0 0 23 21 1 0 0 0 0 21 22 1 0 0 0 0 25 24 1 6 0 0 0 26 27 2 0 0 0 0 28 29 1 6 0 0 0 30 31 1 6 0 0 0 32 44 1 1 0 0 0 43 33 1 0 0 0 0 33 34 2 0 0 0 0 45 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 2 0 0 0 0 35 44 1 0 0 0 0 36 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 46 45 1 0 0 0 0 47 46 1 0 0 0 0 48 47 1 0 0 0 0 49 48 1 0 0 0 0 50 49 1 0 0 0 0 51 50 1 0 0 0 0 52 51 1 0 0 0 0 M END