VPU Mrv0541 02241214162D 32 33 0 0 0 0 999 V2000 -4.5894 0.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8749 0.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1604 0.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 0.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7315 0.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7315 1.4603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 0.2228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3025 0.6353 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3025 1.4603 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0170 1.8728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4119 1.8728 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4119 2.6978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1264 1.4603 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8409 1.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5553 1.4603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1264 0.6353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4119 0.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4119 -0.6022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1264 -1.0147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1264 -1.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4119 -2.2522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8409 -2.2522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5553 -1.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5553 -1.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2698 -0.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9843 -1.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9843 -1.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2698 -2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8776 0.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8776 1.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0938 2.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1264 2.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 8 7 1 6 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 29 1 1 0 0 0 9 10 1 1 0 0 0 9 11 1 0 0 0 0 9 30 1 6 0 0 0 11 12 1 6 0 0 0 11 13 1 0 0 0 0 11 31 1 1 0 0 0 13 14 1 1 0 0 0 13 16 1 0 0 0 0 13 32 1 6 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END