RDKit 3D 37 37 0 0 0 0 0 0 0 0999 V2000 6.4489 -0.8522 1.6883 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0217 -0.9088 1.2183 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4443 0.0937 0.5773 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0522 -0.0190 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5138 0.9995 -0.4904 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1423 0.9316 -0.9362 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6686 1.9300 -1.5395 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3632 -0.2804 -0.6735 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0573 -0.2568 -1.1233 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2311 -0.0484 -2.4866 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0041 0.5158 -0.2596 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0290 1.9900 -0.4538 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7546 0.2624 1.1056 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8693 -0.3455 1.6453 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0037 -0.7172 2.8485 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8502 -0.4781 0.5846 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2071 -1.0853 0.7356 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3912 0.0068 -0.5328 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0252 0.0581 -1.7406 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5049 -1.1828 2.7434 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8252 0.1945 1.6575 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0452 -1.4448 0.9941 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -1.7912 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0227 0.9777 0.3891 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5002 -0.9288 0.3523 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1032 1.8758 -0.6709 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3732 -0.4937 0.4144 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9308 -1.1377 -1.1235 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4025 -1.3486 -0.9921 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.7986 -2.9902 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0225 2.3502 -1.4857 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3149 2.5480 0.2224 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0346 2.3321 -0.0491 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2977 -1.5755 1.7309 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0016 -0.3409 0.6287 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3004 -1.8465 -0.0884 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0155 0.8147 -2.4013 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 11 12 1 1 11 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 16 18 2 0 18 19 1 0 18 11 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 0 3 24 1 0 4 25 1 0 5 26 1 0 8 27 1 0 8 28 1 0 9 29 1 6 10 30 1 0 12 31 1 0 12 32 1 0 12 33 1 0 17 34 1 0 17 35 1 0 17 36 1 0 19 37 1 0 M END