NP0001092 RDKit 3D 43 42 0 0 0 0 0 0 0 0999 V2000 5.7405 -1.6036 0.4394 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -0.2087 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7049 0.6693 0.3325 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 0.0968 -0.1182 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 0.9446 0.3134 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9424 0.3757 -0.1349 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9927 -0.7056 -0.7945 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2674 0.9655 0.1346 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5252 0.4283 -0.2982 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2174 1.4583 -1.1212 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4986 1.8966 -2.3262 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0087 2.7592 -3.0688 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2719 1.3624 -2.6371 O 0 0 0 0 0 1 0 0 0 0 0 0 -2.2992 0.0692 0.9518 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5888 -0.4931 0.7353 N 0 0 0 0 0 4 0 0 0 0 0 0 -4.6455 0.4280 0.5085 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6007 -1.5250 -0.3015 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9122 -1.2255 1.9781 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3192 -1.5500 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 -2.0645 0.4529 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0588 -2.2189 -0.1729 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8217 -0.3031 -1.2274 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8238 0.2217 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8455 1.6541 -0.1749 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7768 0.7817 1.4318 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3116 -0.9459 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4039 0.0837 -1.2336 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3897 1.9814 -0.0117 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 0.9727 1.4412 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2915 -0.4639 -0.8985 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4073 2.4076 -0.5319 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2132 1.0768 -1.5036 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6797 -0.7174 1.4747 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3685 0.9570 1.5972 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 0.3207 1.2724 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1707 0.1865 -0.4586 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3746 1.4925 0.5448 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6114 -1.9550 -0.4908 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0176 -1.1580 -1.2604 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2503 -2.3853 -0.0036 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2759 -0.4290 2.6791 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6895 -1.9760 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9659 -1.6621 2.3588 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 9 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 15 18 1 0 1 19 1 0 1 20 1 0 1 21 1 0 2 22 1 0 2 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 5 28 1 0 5 29 1 0 9 30 1 6 10 31 1 0 10 32 1 0 14 33 1 0 14 34 1 0 16 35 1 0 16 36 1 0 16 37 1 0 17 38 1 0 17 39 1 0 17 40 1 0 18 41 1 0 18 42 1 0 18 43 1 0 M CHG 2 13 -1 15 1 M END