B35 Mrv0541 02241213252D 29 31 0 0 0 0 999 V2000 -1.3557 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8406 -1.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5051 -1.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6846 -1.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.1210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1997 -1.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2064 -4.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3491 -0.3311 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8340 0.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5352 -2.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6913 -3.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0503 -3.1733 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4714 -0.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 0.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3221 1.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6576 1.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4781 2.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 1.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6275 0.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1124 -0.0723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9329 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2465 1.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9139 1.1210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 0.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2465 2.4309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1727 2.5974 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6478 2.5112 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5083 3.3511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9298 -0.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 22 2 0 0 0 0 6 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 6 0 0 0 8 29 1 6 0 0 0 9 24 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 M CHG 2 26 1 27 -1 M END