NP0002706 RDKit 3D 37 39 0 0 0 0 0 0 0 0999 V2000 -5.8310 -1.4848 -0.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -0.8672 0.2597 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0316 -0.5476 1.5334 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0427 0.0374 2.2509 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8554 0.2827 1.6818 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5773 -0.0264 0.4011 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5715 -0.6221 -0.3439 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0859 -0.8396 -1.5713 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8099 -0.3843 -1.5828 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 0.1125 -0.3816 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2675 0.7057 0.0922 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5082 1.2131 -0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7098 1.4479 -0.2734 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8123 1.8717 -1.2054 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4187 3.0473 -1.8397 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9833 0.0437 0.2761 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9548 0.0380 1.2388 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2079 -1.0319 0.8077 P 0 0 0 0 0 5 0 0 0 0 0 0 5.3313 -0.8354 1.7886 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6407 -2.6351 0.8529 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7318 -0.7328 -0.7741 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.2957 0.8332 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5265 0.0248 2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -2.5143 -0.3339 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4144 -0.9739 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1583 0.3267 3.2864 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1183 -0.4019 -2.4167 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5412 1.5705 0.7516 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4996 2.1698 0.5272 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9639 1.0482 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6952 2.1035 -0.5944 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0156 3.6718 -1.2061 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -0.6116 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2004 -3.1501 0.2257 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0436 -1.0698 -1.3989 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -1.3343 0.6266 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2764 0.6436 2.3775 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 13 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 18 21 1 0 16 22 1 0 22 23 1 0 7 2 1 0 22 11 1 0 10 6 1 0 1 24 1 0 1 25 1 0 4 26 1 0 9 27 1 0 11 28 1 1 13 29 1 1 14 30 1 0 14 31 1 0 15 32 1 0 16 33 1 6 20 34 1 0 21 35 1 0 22 36 1 1 23 37 1 0 M END