RDKit 3D 41 45 0 0 0 0 0 0 0 0999 V2000 -2.5667 -0.3634 1.8536 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6061 -1.0652 1.0862 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3339 -2.1683 0.4225 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0846 -1.4810 -0.7341 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3944 -0.1679 -0.8155 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6877 0.9932 -1.3545 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7963 2.1791 -1.2887 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1666 3.0593 -0.2796 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3861 1.6706 -1.1161 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1495 0.8350 -2.2773 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1588 0.3037 -2.3364 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 0.1001 -3.4305 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.0180 -1.0837 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1528 -0.4712 -1.0651 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8035 -0.7034 0.1201 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -0.4523 1.3092 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8469 0.0351 1.2924 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1832 0.2713 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2254 0.7518 0.0697 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4003 1.5115 1.2184 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1249 -0.3908 -0.0850 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0258 -0.7667 2.3493 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3338 -0.8267 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0588 -1.1679 0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8064 0.6618 1.4444 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3267 -0.2670 2.9298 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5351 -0.8962 1.8207 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6499 -2.9378 0.0587 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1155 -2.5815 1.0862 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8611 -2.0674 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1582 -1.3864 -0.5159 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6378 1.0981 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8444 2.7337 -2.2367 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3106 3.3954 0.1179 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3489 2.5038 -1.0723 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6255 -0.6557 -2.0262 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 0.2275 2.2217 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 0.9920 2.0312 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5864 -1.1881 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7223 0.2119 1.8116 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9787 -1.5482 2.3134 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 2 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 22 1 0 22 23 1 0 23 24 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 1 1 19 21 1 0 21 2 1 0 21 5 1 0 19 9 1 0 18 13 1 0 24 15 1 0 1 25 1 0 1 26 1 0 1 27 1 0 3 28 1 0 3 29 1 0 4 30 1 0 4 31 1 0 6 32 1 0 7 33 1 6 8 34 1 0 9 35 1 1 14 36 1 0 23 40 1 0 23 41 1 0 17 37 1 0 20 38 1 0 21 39 1 6 M END