RDKit 3D 42 42 0 0 0 0 0 0 0 0999 V2000 -3.0552 -2.1248 -0.7781 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -1.3450 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9849 -1.2157 1.4574 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1631 -0.6306 -0.3152 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0553 -1.0563 0.5475 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1323 -2.3587 0.7284 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8712 -0.1003 1.2338 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0839 0.0395 0.5165 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3068 -0.3510 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3847 -0.8732 2.1228 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5723 -0.1975 0.2142 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7257 1.3015 -0.0501 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4589 -0.8462 -1.1596 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2019 1.1773 1.5204 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8037 1.5880 0.7937 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 0.8629 -0.3583 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7327 1.2074 -0.4646 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1978 1.9229 -1.5296 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6431 2.3113 -1.6792 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3707 2.2722 -2.4279 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9607 -2.6519 -0.5111 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6945 -2.2673 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -0.4629 2.0636 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -2.2392 1.9224 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0776 -1.0019 1.3694 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9096 -0.9683 -1.3561 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9365 -2.7550 1.3584 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4945 -3.1125 0.2668 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1349 -0.5744 2.2065 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4435 -0.5504 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4211 1.8948 0.8201 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7249 1.5394 -0.4309 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9904 1.5320 -0.8573 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8105 -0.1646 -1.7576 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0582 -1.8705 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4741 -0.8176 -1.5964 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 1.7575 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2494 2.5451 1.0663 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.2817 -1.2692 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6889 3.3681 -1.9965 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1841 1.6438 -2.3528 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0611 2.2907 -0.6387 H 0 0 0 0 0 0 0 0 0 0 0 0 12 11 1 0 11 13 1 0 11 9 1 0 9 10 2 0 9 8 1 0 8 7 1 0 7 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 18 20 2 0 16 4 1 0 4 2 1 0 2 3 1 0 2 1 2 3 4 5 1 0 5 6 2 3 5 7 1 0 12 31 1 0 12 32 1 0 12 33 1 0 11 30 1 0 13 34 1 0 13 35 1 0 13 36 1 0 7 29 1 1 14 37 1 0 15 38 1 0 16 39 1 6 19 40 1 0 19 41 1 0 19 42 1 0 4 26 1 6 3 23 1 0 3 24 1 0 3 25 1 0 1 21 1 0 1 22 1 0 6 27 1 0 6 28 1 0 M END