RDKit 3D 50 54 0 0 0 0 0 0 0 0999 V2000 -4.2174 -4.9154 0.7533 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1777 -3.5195 0.6968 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9831 -2.8200 0.5406 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8222 -3.5403 0.4411 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.8180 0.2857 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6122 -1.4502 0.2322 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 -0.7787 0.0658 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5757 0.6013 0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.3193 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 2.6890 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8165 3.4335 0.1588 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8438 4.8066 0.1057 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7265 5.6257 -0.0578 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9832 2.7309 0.3233 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1773 3.4370 0.4331 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9706 1.3252 0.3796 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7944 0.6187 0.2718 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8259 -0.7612 0.3379 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0044 -1.4461 0.4915 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8647 1.3475 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6536 0.4015 -1.0264 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8558 0.9472 -1.5586 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9648 -0.0481 -1.2712 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2256 -1.2748 -0.7717 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0169 -0.6509 -0.1103 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8445 -1.5906 0.0124 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9725 -2.3457 1.2051 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5454 -5.3314 1.5424 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9343 -5.3468 -0.2183 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2592 -5.2131 1.0447 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7812 -4.6180 0.4767 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2879 -3.3680 0.1904 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2459 3.2518 -0.0651 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0595 5.1969 -0.6918 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 6.6062 -0.5193 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2956 5.8195 0.9665 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 2.9235 0.5532 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9415 0.8796 0.5112 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9594 -0.9708 0.5774 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3248 1.5621 0.7453 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7258 2.2771 -0.7934 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 1.0126 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1092 1.9582 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5598 -0.2548 -2.1805 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6087 0.3794 -0.4663 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9174 -1.9169 -1.6087 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7992 -1.8186 0.0126 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2802 -0.2613 0.8988 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8703 -2.2630 -0.8753 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4727 -1.8281 1.8821 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 5 6 2 0 6 18 1 0 18 19 2 0 18 17 1 0 17 16 2 0 16 14 1 0 14 15 1 0 14 11 2 0 11 12 1 0 12 13 1 0 11 10 1 0 10 9 2 0 9 8 1 0 8 7 2 0 7 26 1 0 26 27 1 0 26 25 1 0 25 24 1 0 24 23 1 0 23 22 1 0 22 21 1 0 21 20 1 0 19 3 1 0 9 17 1 0 20 8 1 0 7 6 1 0 21 25 1 0 1 28 1 0 1 29 1 0 1 30 1 0 4 31 1 0 5 32 1 0 19 39 1 0 16 38 1 0 15 37 1 0 13 34 1 0 13 35 1 0 13 36 1 0 10 33 1 0 26 49 1 6 27 50 1 0 25 48 1 1 24 46 1 0 24 47 1 0 23 44 1 0 23 45 1 0 22 42 1 0 22 43 1 0 20 40 1 0 20 41 1 0 M END