RDKit 3D 46 47 0 0 0 0 0 0 0 0999 V2000 1.2770 -1.4796 1.3943 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0273 -0.6741 0.9282 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3280 -0.2325 -0.4419 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4573 0.7062 -0.5038 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5271 1.8535 0.2528 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4151 2.2278 1.0097 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6108 2.6827 0.3216 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7567 2.3818 -0.4151 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 1.2714 -1.1567 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8384 0.9227 -1.8944 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6545 0.4656 -1.2242 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7417 -0.5256 -1.9626 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6975 -0.1545 -1.4916 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2177 0.7192 -2.6385 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 0.4991 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3968 0.2609 0.3500 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.8467 0.7598 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4253 -1.2259 0.6034 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0793 -1.6894 1.0393 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7757 -2.9867 0.3336 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1639 -1.9886 2.4256 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0746 -0.7919 1.6521 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0097 -2.2509 2.1283 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5863 -2.0319 0.4494 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0812 0.0721 1.7038 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9082 -1.2178 -0.8308 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3824 3.0486 1.5501 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6331 3.5727 0.9345 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6417 3.0015 -0.3928 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5133 0.2887 -1.4684 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9641 -1.1282 -1.9398 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.9151 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6171 0.3394 -3.2051 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0587 1.7434 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9542 1.6093 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7909 0.1535 -1.7392 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8471 0.8094 1.1266 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 0.0043 1.0438 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8578 1.7518 1.0677 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2579 0.9165 -0.4583 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -1.7451 -0.2744 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1766 -1.3859 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3951 -3.7251 1.0797 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1112 -2.8908 -0.5358 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7687 -3.4126 -0.0145 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 -1.4400 2.9785 H 0 0 0 0 0 0 0 0 0 0 0 0 17 16 1 0 16 15 1 0 15 13 1 0 13 14 1 0 13 3 1 0 3 2 1 0 2 1 1 0 2 19 1 0 19 20 1 0 19 21 1 1 19 18 1 0 3 4 1 0 4 5 2 0 5 6 1 0 5 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 9 11 1 0 11 12 2 0 18 16 1 0 11 4 1 0 17 38 1 0 17 39 1 0 17 40 1 0 16 37 1 1 15 35 1 0 15 36 1 0 13 31 1 6 14 32 1 0 14 33 1 0 14 34 1 0 3 26 1 6 2 25 1 1 1 22 1 0 1 23 1 0 1 24 1 0 20 43 1 0 20 44 1 0 20 45 1 0 21 46 1 0 18 41 1 0 18 42 1 0 6 27 1 0 7 28 1 0 8 29 1 0 10 30 1 0 M END