ABO Mrv0541 02241213222D 27 31 0 0 0 0 999 V2000 -4.2659 -1.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6528 -0.9136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8682 -1.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 -0.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6966 -1.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3097 -2.5276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -2.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2989 -1.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4704 -0.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8573 -0.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0289 0.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0727 -0.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5404 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3688 0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4158 1.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4158 1.8646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3688 2.1195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8538 1.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6788 1.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1637 2.1195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9483 1.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6628 2.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3773 1.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3773 1.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6628 0.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9483 1.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1637 0.7846 0.0000 N 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 2 0 0 0 0 3 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 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 19 27 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 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 M END