RDKit 3D 37 40 0 0 0 0 0 0 0 0999 V2000 0.1525 -3.5835 -0.6947 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6125 -2.3784 -0.2109 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7113 -2.0630 -1.0999 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -1.0210 -1.2066 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4689 -0.9431 -2.1486 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3245 0.1607 -0.3601 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5026 0.8260 -0.1412 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5177 1.9345 0.7131 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7276 2.5633 0.8937 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3582 2.3502 1.3282 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3248 3.4310 2.1752 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1518 1.6881 1.1189 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1796 0.6176 0.2772 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1217 0.0714 0.1049 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3547 -1.2608 -0.0645 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6175 -1.6717 -0.1803 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.7985 -0.1355 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9667 -1.2349 -0.2541 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0091 -0.3501 -0.2072 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7402 0.9860 -0.0392 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4376 1.4226 0.0798 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3701 0.5519 0.0358 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0589 1.0007 0.1577 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 2.1995 0.2956 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1084 -3.6542 -0.1322 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4477 -4.5132 -0.6526 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4473 -3.3963 -1.7561 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.6075 0.7767 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2964 -1.3528 -3.0579 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3652 0.4461 -0.6561 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8246 3.3622 1.4875 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 3.9481 2.3657 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3036 1.9817 1.6474 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1962 -2.2801 -0.3865 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0573 -0.6518 -0.2973 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5113 1.7460 0.0077 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1577 2.4734 0.2165 H 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 4 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 8 10 2 0 10 11 1 0 10 12 1 0 12 13 2 0 13 14 1 0 14 23 1 0 23 24 2 0 23 22 1 0 22 21 2 0 21 20 1 0 20 19 2 0 19 18 1 0 18 17 2 0 17 16 1 0 16 15 2 0 15 2 1 0 13 6 1 0 15 14 1 0 17 22 1 0 1 25 1 0 1 26 1 0 1 27 1 0 2 28 1 1 5 29 1 0 7 30 1 0 9 31 1 0 11 32 1 0 12 33 1 0 21 37 1 0 20 36 1 0 19 35 1 0 18 34 1 0 M END