RDKit 3D 38 39 0 0 0 0 0 0 0 0999 V2000 3.1281 3.9048 -0.3639 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1851 2.9625 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3537 1.8913 0.8795 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4811 0.6259 0.2252 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2211 -0.4492 1.0186 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9641 -0.3995 2.2131 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3359 -1.7172 0.2074 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5253 -2.8472 0.8163 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8919 2.9674 -0.9800 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7778 1.8493 -2.0374 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2688 1.0078 -1.4142 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7233 -0.2470 -1.7824 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7423 -0.8430 -1.0213 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1989 -2.2112 -1.4072 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3792 -2.8166 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6035 -2.8271 -2.2893 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2906 -0.1555 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8249 1.1174 0.4285 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8141 1.6700 -0.3298 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2445 2.8887 -0.0747 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0458 3.9169 0.2176 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 4.6909 -1.1042 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 1.9107 1.5683 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2638 2.0596 1.4677 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3932 -1.9943 0.1488 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9676 -1.5281 -0.8065 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8935 -3.1022 1.8155 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5893 -3.7427 0.1906 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4707 -2.5678 0.9104 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8027 3.9330 -1.4961 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7169 1.3177 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4115 2.2541 -2.9872 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2917 -0.7618 -2.6372 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2448 -2.1518 -0.7554 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6477 -3.7593 -1.1811 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1217 -3.0281 0.3468 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0738 -0.5960 0.6914 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 1.6512 1.2809 H 0 0 0 0 0 0 0 0 0 0 0 0 12 13 2 0 13 14 1 0 11 19 2 0 14 16 2 0 14 15 1 0 17 18 2 0 9 2 1 0 18 19 1 0 2 1 2 3 13 17 1 0 2 3 1 0 11 12 1 0 3 4 1 0 19 20 1 0 4 5 1 0 20 9 1 0 5 7 1 0 9 10 1 0 7 8 1 0 10 11 1 0 5 6 2 0 17 37 1 0 18 38 1 0 12 33 1 0 9 30 1 6 10 31 1 0 10 32 1 0 15 34 1 0 15 35 1 0 15 36 1 0 1 21 1 0 1 22 1 0 3 23 1 0 3 24 1 0 7 25 1 0 7 26 1 0 8 27 1 0 8 28 1 0 8 29 1 0 M END