RDKit 3D 42 48 0 0 0 0 0 0 0 0999 V2000 5.0091 -1.5885 -0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 -1.2857 0.1097 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2795 -0.0262 -0.3254 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0042 0.9656 -0.9441 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3553 0.7911 -1.1736 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4125 2.1399 -1.3448 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0459 2.2926 -1.1018 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3193 1.2990 -0.4819 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9291 0.1244 -0.0852 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0837 -0.8863 0.5696 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3836 -1.6926 -0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9573 -1.5624 -0.6247 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7012 -2.4717 -1.3448 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0531 -2.2920 -1.5733 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -1.1617 -1.0507 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -0.2233 -0.3205 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5896 -0.4165 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7223 0.5013 0.6514 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0378 1.4094 -0.2219 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1993 -0.2226 1.4153 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5742 1.3542 1.5406 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2509 0.5440 2.4739 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 1.9788 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6277 0.9551 0.1910 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.5601 0.6248 1.1743 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8831 -1.8481 1.4254 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8360 -1.3826 2.2947 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2016 -2.1576 1.0590 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9552 1.4479 -1.6107 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9299 2.9531 -1.8344 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5544 3.2045 -1.4057 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1826 -3.3515 -1.7355 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6083 -3.0242 -2.1422 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6863 -1.0080 -1.2202 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0076 2.1515 2.0607 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9012 -0.3611 2.5038 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1077 2.8248 1.1983 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0998 2.3567 -0.2519 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2404 1.3494 -0.6729 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0581 1.4769 1.3713 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2227 -2.6635 1.8441 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6648 -3.1191 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 4 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 6 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 1 6 18 20 1 0 18 21 1 0 21 22 1 0 21 23 1 0 23 24 1 0 24 25 1 0 10 26 1 0 26 27 1 0 27 28 1 0 28 2 1 0 9 3 1 0 20 10 1 0 28 26 1 0 19 8 1 0 17 12 1 0 24 16 1 0 5 29 1 0 6 30 1 0 7 31 1 0 13 32 1 0 14 33 1 0 15 34 1 0 21 35 1 1 22 36 1 0 23 37 1 0 23 38 1 0 24 39 1 6 25 40 1 0 26 41 1 1 28 42 1 1 M END