NP0002636 RDKit 3D 35 35 0 0 0 0 0 0 0 0999 V2000 3.5072 -2.3945 1.4936 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0694 -2.2032 1.1913 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2307 -3.0520 1.5615 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6798 -1.0500 0.4827 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3068 -0.8449 0.1814 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2565 0.4456 0.7289 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1729 1.4776 -0.0674 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9386 2.7153 0.7376 P 0 0 0 0 0 5 0 0 0 0 0 0 1.4542 3.7014 -0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1799 3.5548 1.7012 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2252 2.2297 1.6817 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 0.3541 0.5538 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9522 0.4258 -0.8019 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4040 0.7023 -1.0387 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6945 1.9349 -0.4265 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4507 -0.8159 -1.4694 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8484 -0.9266 -2.7921 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0624 -0.8009 -1.3333 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6549 -1.8762 -1.9668 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7728 -1.8684 2.4249 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0974 -1.9258 0.6691 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7829 -3.4620 1.5831 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3911 -0.3647 0.1884 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3373 -1.6683 0.5637 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.5618 1.7902 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 3.3366 2.6571 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 2.9167 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3795 1.2867 -1.2511 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5738 0.8465 -2.1259 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0404 -0.0875 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4691 1.9272 0.5382 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8026 -1.7085 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7431 -1.3434 -2.8727 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4445 0.1782 -1.6882 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1378 -2.2022 -2.7447 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 8 11 1 0 6 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 13 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 18 5 1 0 1 20 1 0 1 21 1 0 1 22 1 0 4 23 1 0 5 24 1 1 6 25 1 1 10 26 1 0 11 27 1 0 13 28 1 6 14 29 1 0 14 30 1 0 15 31 1 0 16 32 1 1 17 33 1 0 18 34 1 6 19 35 1 0 M END