NP9807 -OEChem-08132116363D 35 37 0 1 0 0 0 0 0999 V2000 -2.2932 0.2837 -0.8724 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4543 -2.4994 -0.2109 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3104 2.1752 -0.4621 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0335 1.3014 -0.9857 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0775 0.2544 -0.0255 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1661 2.0341 0.4677 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5805 -1.4133 -0.4019 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0093 -1.4284 -0.0242 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2768 -0.5377 -0.2719 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8907 -1.1501 0.9788 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3355 -1.3077 0.5632 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5755 -0.0936 -0.3281 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.1308 1.0977 0.4401 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2214 -0.1582 -0.0785 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9753 0.9504 0.2234 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0601 1.5817 0.3105 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4551 1.0262 0.2881 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0792 -0.2531 0.8554 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8844 -1.8632 -0.4661 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0263 -1.3034 -1.0133 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8181 -0.4602 1.8279 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3994 -2.0894 1.2508 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0271 -1.3881 1.4059 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2261 -0.3258 -1.1789 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4373 1.4286 1.2198 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0965 0.8549 0.8942 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9606 2.1683 0.4315 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7313 1.8552 0.9513 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9623 -2.3875 -1.0412 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8684 -2.0787 -0.6919 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1464 -0.0633 1.0231 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6493 -0.5027 1.8338 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6659 2.9216 0.0498 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9189 -2.8021 -1.0442 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6739 2.1509 -1.2939 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 11 1 0 0 0 0 2 29 1 0 0 0 0 3 13 1 0 0 0 0 3 33 1 0 0 0 0 4 17 1 0 0 0 0 4 35 1 0 0 0 0 5 9 1 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 6 15 1 0 0 0 0 6 16 2 0 0 0 0 7 14 1 0 0 0 0 7 19 1 0 0 0 0 7 30 1 0 0 0 0 8 18 1 0 0 0 0 8 19 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 15 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$