NS3 Mrv0541 02241214002D 29 32 0 0 0 0 999 V2000 -3.0406 2.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8476 2.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2601 1.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 1.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9543 1.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 1.0786 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5253 1.4911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 0.2535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5253 -0.1590 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.7911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0556 -0.7911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8108 0.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0962 -0.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8108 1.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0962 1.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6182 1.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3328 1.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6182 0.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3328 -0.1590 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9203 -0.8736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7453 0.5554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0473 -0.5715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0473 -1.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7618 -1.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4763 -1.3966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1909 -1.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4763 -0.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7618 -0.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7455 0.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 2 1 0 0 0 0 3 2 1 0 0 0 0 3 4 1 0 0 0 0 5 4 1 0 0 0 0 6 5 1 1 0 0 0 6 8 1 0 0 0 0 6 29 1 6 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 11 2 0 0 0 0 10 9 2 0 0 0 0 12 9 1 0 0 0 0 12 14 1 0 0 0 0 13 12 2 0 0 0 0 14 7 1 0 0 0 0 15 14 2 0 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 18 13 1 0 0 0 0 18 16 2 0 0 0 0 19 18 1 0 0 0 0 19 20 2 0 0 0 0 21 19 2 0 0 0 0 22 19 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 25 27 1 0 0 0 0 26 25 1 0 0 0 0 27 28 1 0 0 0 0 28 22 1 0 0 0 0 M END