4NH Mrv0541 02241213132D 28 29 0 0 0 0 999 V2000 -2.3842 2.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8539 1.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1395 1.3080 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1395 0.4830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8539 0.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5684 0.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5684 1.3080 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 0.0705 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 0.7850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8375 -0.6440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2895 -0.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 0.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7184 -0.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7184 -1.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -1.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2895 -1.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4329 -1.5795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4329 -2.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1474 -2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8618 -3.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5763 -3.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5763 -4.4670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2895 1.3080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 2.5455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1395 2.9580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3236 2.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1395 1.8919 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 2 7 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 6 0 0 0 3 28 1 1 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 3 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 M END