19-norepiandrosterone.mol Mrv0541 02231219342D 38 41 0 0 0 0 999 V2000 3.9215 2.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 2.0926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6259 2.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4023 3.6330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7364 3.1209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0219 -2.8080 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.0219 -1.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3074 -1.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3074 -3.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5929 -2.8080 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8785 -3.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.8080 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1640 -1.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4495 -1.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3351 -1.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3351 -0.4906 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5900 0.2941 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4049 0.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7005 1.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5154 1.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4495 -0.7455 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3633 0.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.3330 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8785 -0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8785 -1.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5929 -1.9830 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5929 -1.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 0.4920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8785 0.9045 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 1.6190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 0.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5929 1.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0346 0.6812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4495 -3.2205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7364 -3.2205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5929 -3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 16 1 1 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 18 22 1 6 0 0 0 17 23 1 0 0 0 0 14 23 1 0 0 0 0 23 24 1 1 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 13 27 1 0 0 0 0 27 28 1 0 0 0 0 8 28 1 0 0 0 0 10 28 1 0 0 0 0 28 29 1 1 0 0 0 31 32 2 0 0 0 0 31 33 2 0 0 0 0 31 34 1 0 0 0 0 30 31 1 0 0 0 0 25 30 1 6 0 0 0 21 35 2 0 0 0 0 12 36 1 6 0 0 0 6 37 1 6 0 0 0 10 38 1 1 0 0 0 2 21 1 0 0 0 0 M END