Mrv0541 04272420522D 29 33 0 0 0 0 999 V2000 8.1163 1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5643 0.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 0.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5023 1.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0544 2.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8613 2.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6954 1.8432 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.8884 2.0147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1739 1.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1739 0.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4595 0.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 0.7772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9604 0.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4754 1.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9604 1.8572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 1.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4595 2.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5238 1.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1369 0.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9654 -0.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1808 -0.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5677 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7392 0.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8669 2.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2538 3.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4253 4.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 4.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 3.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 2.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 4 0 0 0 0 2 3 4 0 0 0 0 3 4 4 0 0 0 0 4 5 4 0 0 0 0 5 6 4 0 0 0 0 1 6 4 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 4 0 0 0 0 10 11 4 0 0 0 0 11 12 4 0 0 0 0 12 13 4 0 0 0 0 13 14 4 0 0 0 0 14 15 4 0 0 0 0 15 16 4 0 0 0 0 12 16 4 0 0 0 0 16 17 4 0 0 0 0 9 17 4 0 0 0 0 7 18 1 0 0 0 0 18 19 4 0 0 0 0 19 20 4 0 0 0 0 20 21 4 0 0 0 0 21 22 4 0 0 0 0 22 23 4 0 0 0 0 18 23 4 0 0 0 0 7 24 1 0 0 0 0 24 25 4 0 0 0 0 25 26 4 0 0 0 0 26 27 4 0 0 0 0 27 28 4 0 0 0 0 28 29 4 0 0 0 0 24 29 4 0 0 0 0 M END