RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 4.9642 0.2902 0.1397 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8809 -0.5842 0.2459 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5537 -0.1788 0.1159 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3004 1.1541 -0.1297 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0202 1.6509 -0.2736 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8203 3.0029 -0.5202 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0332 0.7671 -0.1647 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3283 1.2460 -0.3061 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6313 2.6766 -0.5711 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0395 2.7943 -0.6541 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3309 0.3047 -0.1849 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -1.0153 0.0556 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1641 -1.9463 0.1741 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5249 -1.6453 0.0611 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8408 -1.4809 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2064 -0.5895 0.0845 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5044 -1.0593 0.2244 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8366 -2.4766 0.4884 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7229 -3.3081 0.5854 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5854 -2.9009 0.4559 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5712 -3.6674 0.5472 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1628 0.8658 1.0648 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9102 -0.2761 -0.0842 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 0.9761 -0.7517 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1089 1.8831 -0.2219 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5994 3.6172 -0.5938 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3469 3.3414 0.2679 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2661 3.0199 -1.5593 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4285 3.0899 0.2051 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3432 0.6672 -0.2934 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8715 -1.5219 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0899 -2.5218 0.4883 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8269 -0.7589 0.6642 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3831 -2.5080 1.4693 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5351 -2.9081 -0.2501 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 1 0 5 7 2 0 7 8 1 0 8 9 1 0 9 10 1 0 8 11 2 0 11 12 1 0 12 13 1 0 13 14 1 0 12 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 17 3 1 0 16 7 1 0 20 15 1 0 1 22 1 0 1 23 1 0 1 24 1 0 4 25 1 0 6 26 1 0 9 27 1 0 9 28 1 0 10 29 1 0 11 30 1 0 14 31 1 0 14 32 1 0 14 33 1 0 18 34 1 0 18 35 1 0 M END