Mrv1909 02052022462D 29 30 0 0 0 0 999 V2000 4.8043 -0.3794 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 -2.5767 2.5624 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2441 3.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9892 3.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1642 3.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9092 3.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1948 2.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4803 3.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2341 2.6348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 2.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 2.8484 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8560 2.0234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 2.8484 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5704 1.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5704 3.2609 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2849 2.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2849 2.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9994 1.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7138 2.0234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4283 1.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1428 2.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5704 0.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4803 3.8723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4476 1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 0.3734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2849 0.3734 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.4283 0.7859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 3.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 3.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 11 1 0 0 0 0 14 12 1 0 0 0 0 12 13 1 0 0 0 0 13 15 1 0 0 0 0 14 17 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 14 22 1 0 0 0 0 8 23 2 0 0 0 0 11 9 1 1 0 0 0 10 24 2 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 20 27 2 0 0 0 0 13 28 1 6 0 0 0 11 29 1 6 0 0 0 M CHG 2 1 1 26 -1 M END