RDKit 3D 56 58 0 0 0 0 0 0 0 0999 V2000 -6.3603 2.8277 -1.7116 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4685 2.4548 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2726 1.8710 -1.0647 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3128 1.6166 -0.1185 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4638 1.8322 1.0798 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0805 1.0437 -0.7729 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5141 -0.1274 0.0236 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2607 -0.5728 -0.5782 N 0 0 0 0 0 2 0 0 0 0 0 0 0.6110 0.3931 -0.8274 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3019 1.6454 -0.9603 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9994 2.0809 -0.8754 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2786 3.2800 -0.9633 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9171 -0.0552 -0.9554 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 0.9611 -0.9385 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3892 1.2547 0.5232 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8047 0.0077 1.1916 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7749 -1.0427 1.1434 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3633 -1.3211 -0.3186 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1286 -0.3637 1.3079 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5103 -1.4901 1.6079 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9823 0.6679 1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3692 0.3346 1.1633 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1791 1.5662 0.8022 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4735 -1.3138 0.0575 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7491 -2.0740 -1.0921 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6465 -3.1430 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2815 -3.4535 0.1606 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0275 -2.7048 1.3156 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1264 -1.6397 1.2577 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2231 -4.5768 0.2174 N 0 0 0 0 0 4 0 0 0 0 0 0 -5.4795 -5.1772 -0.8377 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7178 -4.8660 1.3185 O 0 0 0 0 0 1 0 0 0 0 0 0 -5.8560 3.5535 -2.3599 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5811 1.9484 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3018 3.2615 -1.3626 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9796 1.7271 0.0988 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2298 3.3543 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3289 0.7356 -1.7984 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 0.1897 1.0619 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7006 1.8821 -1.4534 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8607 0.5647 -1.4845 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 1.6507 1.0828 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1815 2.0075 0.5544 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1409 -1.9626 1.6106 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9172 -0.6879 1.7259 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6103 -2.1148 -0.3647 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2301 -1.6988 -0.8756 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6144 -0.4831 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5968 0.0354 2.1938 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9523 1.8945 -0.2178 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9292 2.3993 1.4678 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2503 1.3637 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2364 -1.8353 -2.0231 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8257 -3.7170 -1.9529 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5123 -2.9314 2.2615 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9291 -1.0528 2.1534 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 2 0 4 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 9 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 16 19 1 0 19 20 2 0 19 21 1 0 21 22 1 0 22 23 1 0 7 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 27 30 1 0 30 31 2 0 30 32 1 0 11 6 1 0 18 13 1 0 29 24 1 0 1 33 1 0 1 34 1 0 1 35 1 0 2 36 1 0 2 37 1 0 6 38 1 6 7 39 1 1 14 40 1 0 14 41 1 0 15 42 1 0 15 43 1 0 17 44 1 0 17 45 1 0 18 46 1 0 18 47 1 0 22 48 1 0 22 49 1 0 23 50 1 0 23 51 1 0 23 52 1 0 25 53 1 0 26 54 1 0 28 55 1 0 29 56 1 0 M CHG 3 8 -1 30 1 32 -1 M END