(1R,9S)-1-Acetoxy-N-acetyl-1,9-dihydro-anhydronornarceine Chemeo Renderer - https://www.chemeo.com More info - https://www.chemeo.com/cid/10-808-3 36 39 0 0 0 0 0 0 0 0999 V2000 5.3583 -3.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0742 -2.3422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6566 -1.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5231 -2.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1056 -2.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8214 -0.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 -0.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8803 1.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6195 1.1160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3902 -0.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 -0.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1829 -0.9405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2815 0.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4459 1.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 0.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0837 -0.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9193 -1.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5182 -0.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3538 -1.8705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5905 -3.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4588 -2.8601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9567 -2.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3429 -1.3300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2091 2.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 3.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6436 2.5731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7575 3.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9942 4.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1161 2.4730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9548 0.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6707 1.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8041 2.5666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2531 2.0744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3724 -0.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5059 0.6034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9235 0.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 2 0 8 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 19 20 1 0 17 21 1 0 21 22 1 0 22 23 1 0 14 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 27 29 2 0 6 30 1 0 30 31 1 0 31 32 2 0 31 33 1 0 30 34 2 0 34 35 1 0 35 36 1 0 34 3 1 0 26 8 1 0 18 13 2 0 23 16 1 0 M END